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Automating crystal-structure phase mapping by combining deep learning with constraint reasoning

A preprint version of the article is available at arXiv.

Abstract

Crystal-structure phase mapping is a core, long-standing challenge in materials science that requires identifying crystal phases, or mixtures thereof, in X-ray diffraction measurements of synthesized materials. Phase mapping algorithms have been developed that excel at solving systems with up to several unique phase mixtures, where each phase has a readily distinguishable diffraction pattern. However, phase mapping is often beyond materials scientists’ capabilities and also poses challenges to state-of-the-art algorithms due to complexities such as the existence of dozens of phase mixtures, alloy-dependent variation in the diffraction patterns and multiple compositional degrees of freedom, creating a major bottleneck in high-throughput materials discovery. Here we show how to automate crystal-structure phase mapping. We formulate phase mapping as an unsupervised pattern demixing problem and describe how to solve it using deep reasoning networks (DRNets). DRNets combine deep learning with constraint reasoning for incorporating prior scientific knowledge and consequently require only a modest amount of (unlabelled) data. DRNets compensate for the limited data by exploiting and magnifying the rich prior knowledge about the thermodynamic rules governing the mixtures of crystals. DRNets are designed with an interpretable latent space for encoding prior-knowledge domain constraints and seamlessly integrate constraint reasoning into neural network optimization. DRNets surpass previous approaches on crystal-structure phase mapping, unravelling the Bi–Cu–V oxide phase diagram and aiding the discovery of solar fuels materials.

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Fig. 1: Crystal-structure phase mapping and Multi-MNIST-Sudoku.
Fig. 2: DRNets framework and the semantics of the latent space for different tasks.
Fig. 3: DRNets for crystal-structure phase mapping.
Fig. 4: Comparison of the activation maps produced by DRNets with other unsupervised approaches for the Bi–Cu–V oxide and Al–Li–Fe oxide systems.
Fig. 5: DRNets solution for the Bi–Cu–V oxide system.
Fig. 6: Quantitative results of DRNets for crystal-structure phase mapping.

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Data availability

Data are available from ‘UDiscoverIt: Materials’ (https://www.cs.cornell.edu/gomes/udiscoverit/?tag=materials) and also from GitHub (https://github.com/gomes-lab/DRNets-Nature-Machine-Intelligence). Source data are provided with this paper.

Code availability

Code is available from ‘UDiscoverIt: Materials’ (https://www.cs.cornell.edu/gomes/udiscoverit/?tag=materials) and also from GitHub (https://github.com/gomes-lab/DRNets-Nature-Machine-Intelligence).

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Acknowledgements

The development of DRNets was supported by the US National Science Foundation, under the Expeditions in Computing award CCF-1522054 (C.P.G., B.S., J.M.G., D.C., S.A., Y.B. and W.Z.) and award CNS-1059284 (C.P.G.). DRNets for phase mapping and corresponding experimental work were also supported by the US AFOSR Multidisciplinary University Research Initiative (MURI) under award FA9550-18-1-0136 (R.B.v.D., C.P.G., B.S., J.M.G., D.C., Y.B. and S.A.), a compute cluster under the Defense University Research Instrumentation Program (DURIP), award W911NF-17-1-0187 (C.P.G.) and an award from the Toyota Research Institute (J.M.G., C.P.G., D.C., Y.B. and S.A.). Solar fuels experiments were supported by the US Department of Energy (DOE) under award DESC0004993 (J.M.G., D.A. and L.Z.) and solar photochemistry analysis in the context of the DRNets solution was supported by the US DOE under award DE-SC0020383 (J.M.G. and D.A.). We also thank J. Bai for assistance with running the IAFD baseline, A. Shinde for photoelectrochemistry experiments and R. Berstein for assistance with figure generation.

Author information

Authors and Affiliations

Authors

Contributions

C.P.G. conceived and managed the overall study. J.M.G. and C.P.G. conceived and managed the crystal-structure phase mapping project. D.C. and C.P.G. conceived the MNIST-Sudoku project. D.C. and C.P.G. conceptualized the DRNets. D.C. developed and implemented DRNets, in particular DRNets for MNIST-Sudoku and crystal-structure phase mapping. Y.B. performed the large-scale experiments, assisted on implementing DRNets for MNIST-Sudoku, and carried out baseline comparisons for MNIST-Sudoku. S.A. performed background subtraction for the Bi–Cu–V–O system. W.Z. implemented baselines for crystal-structure phase mapping and assisted on generating MNIST-Sudoku data. L.Z. and D.G. generated phase mapping datasets and interpreted and validated solutions. C.P.G., D.C. and J.M.G. were the main authors of the manuscript, with contributions from B.S. and R.B.v.D. and comments from all authors.

Corresponding authors

Correspondence to John M. Gregoire or Carla P. Gomes.

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Competing interests

The authors declare no competing interests.

Additional information

Peer review information Nature Machine Intelligence thanks Artur Garcez, Olga Kononova and the other, anonymous, reviewer(s) for their contribution to the peer review of this work.

Publisher’s note Springer Nature remains neutral with regard to jurisdictional claims in published maps and institutional affiliations.

Extended data

Extended Data Fig. 1 The transformation flow for Deep Reasoning Networks and examples of continuous relaxations.

a, The process of formulating a problem into the DRNets framework. (i) We start by formulating tasks as data-driven constrained optimization problems, with discrete and continuous variables. For example, the data-driven constrained optimization task in MNIST-Sudoku is to demix images of two overlapping Sudokus such that the demixed Sudokus satisfy the Sudoku constraints and their reconstruction loss is minimized. Furthermore, in this formulation for MNIST-Sudoku, we assume that a the generative decoder (cGAN) reconstructs the demixed Sudoku digit images using a two-part latent space that encodes the digit probabilities and shapes and that the two-part latent space is produced by two convolutional neural networks (ResNet) and is subject to the Sudoku constraints. (ii) This data-driven constrained optimization problem is converted into a data-driven unconstrained optimization problem using Lagrangean relaxation, which essentially moves the constraints to the objective function, with associated penalty weights. (iii) We use entropy-based continuous relaxations to encode and replace discrete (non-differentiable) constraints with continuous functions, such as sparsity, cardinality, the all-different constraint, and logical constraints. The objective function combines two components: the reconstruction loss of the generative decoder (which for Sudoku corresponds to the reconstruction of the demixed overlapping digit images), and the reasoning loss (which for Sudoku corresponds to the penalty weighted entropy-based continuous function that capture the Sudoku rules). The result of these transformations is the DRNets data-driven unconstrained optimization formulation. (iv) DRNets optimize the overall objective function using constraint-aware stochastic gradient descent (SGD). Note that we refer to these problems as data-driven problems since although we assign semantics to the structured latent-space (probabilities and shapes), their full meaning is ultimately determined by the data. b, Examples of the continuous relaxation of discrete constraints. ei,j, Pi, Qi, PM, and H, represent indicator variables denoting if a given input image contains a given digit, the discrete distribution over digits 1 to 4, the discrete distribution over digits 5 to 8, the discrete distribution over values 1 to M, and the entropy function, respectively. See notation and further details in Supplementary Methods.

Extended Data Fig. 2 The performance of DRNets on Multi-MNIST-Sudoku tasks with different dataset scales.

Learning over multiple instances substantially (especially, for the 9x9 cases) improves the performance of DRNets. Nevertheless, DRNets can reach 99% Sudoku accuracy with only 100 Multi-MNIST-Sudoku instances, a considerable smaller amount of data compared to standard deep learning approaches.

Source data

Extended Data Fig. 3 DRNets for Multi-MNIST-Sudoku.

DRNets perform end-to-end deep reasoning by using a convolutional neural network to encode an interpretable structured latent space that is used by a fixed generative decoder, a conditional generative adversarial network (cGAN), to reconstruct the input mixed digits. The interpretable structured latent space also allows the encoding of reasoning constraints, which enforce that the latent space adheres to prior knowledge about Sudoku rules. Prior knowledge also includes digit prototypes, which are used to pre-train and build the fixed decoder’s generative module. An overall objective combines responses from the fixed generative decoder and the reasoning module and is optimized using constraint-aware stochastic gradient descent and backpropagation.

Extended Data Fig. 4 Comparison of the performance of different methods for Multi-MNIST-Sudoku.

We show the “solving time” for unsupervised DRNets and its ablation variants and “test time + training time” for supervised baselines. The test time for CapsuleNet/ResNet + local search includes the local search time. Note that we used two different local search algorithms for 4x4 cases and 9x9 cases. “local_search1” performs an enumeration for the top-2 likely digits in all 16 cells to try to satisfy Sudoku rules. For 9x9 cases, it is impossible to enumerate the top-2 likely digits for 81 cells (281). Therefore, “local_search2” conducts a depth-first search for digits in each cell from most likely to less likely until it finds a valid Sudoku combination, which is faster than “local_search1”. For 4x4 cases, we also applied exhaustive search for all methods, where we enumerate all possible 4x4 Sudokus and return the one with the highest likelihood given our predictions. Note that such strategy is not feasible for 9x9 Sudokus, given there are around 6.67 × 1021 9x9 Sudokus. The ablation study of removing the reasoning modules (DRNets w/o Reasoning) shows that not only does the Sudoku accuracy degrades, the digit accuracy also degrades, especially for 9x9 Sudokus. The ablation study of replacing the cGAN with a (weaker) standard learnable decoder, without prior knowledge about single digits (DRNets w/o cGAN) shows that both the Sudoku and digit accuracy degrades dramatically.

Extended Data Fig. 5 Comparison of the phase patterns discovered by different methods vs. the ground truth phases for the Al-Li-Fe oxide system.

For each phase we plot the pattern of the recongized phase and the ICDD stick patterns. While the phases discovered by DRNets closely match the ground truth phases, some of the IAFD and NMF-k’s phases do not match well the ground truth phases (for example, phase 3 (IAFD) and phase 6 (NMF-k)) as also reflected in the phase fidelity loss (0.00002 (DRNets); 11.920 (IAFD); and 46.156 (NMF-k)); see also Fig. 6a).

Source data

Extended Data Fig. 6 Characterization of Bi-Cu-V oxide library for photoelectrocatalysis of the oxygen evolution reaction, a critical reaction for solar fuels technology.

After XRD and XRF measurements, a grid of compositions was characterized with chronoamperometry (CA) with 4 different light emitting diode (LED) illumination sources from which photocurrent (J) is calculated, as well as cyclic voltammetry with 3.2 eV illumination (CV) from the photoelectrochemical power generation (P) is calculated. The resulting 5 performance metrics are plotted with respect to composition, and select pairs of points from 3 different phase fields in Extended Data Fig. 5 are indicated with labels C, D and F. The common false color scale from 0 to a maximum value is used for each metric, with maximum values of 1.8 mW cm−2 for P and 13.3, 14.1, 0.5, 0.045 mA cm−2 for J with 3.2, 2.8, 2.4 and 2.1 eV illumination, respectively. The anodic sweep of the CV is shown for 3 select samples labeled by their phase region. All 3 of these regions contain BiVO4, a well-known metal oxide photoanode, with much higher Cu concentration than typical Cu-free BiVO4 photoelectrocatalysts. All 3 noted phase regions contain BiVO4 and Cu3(VO4)2 with D and F additionally containing Cu2BiVO6 and Cu2V2O7, respectively. The different compositions and phase combinations lead to different performances, in particular the 3 phase region F exhibits higher photocurrent at low applied bias (see inset) and higher photocurrent with 2.1 eV illumination, which are 2 critical properties for BiVO4 photoanodes that have been historically difficult to optimize. Despite common belief that phase mixtures are deleterious to photoactivity, these results demonstrate alloying and optimal phase mixtures as promising directions for photoanode discovery and optimization.

Source data

Extended Data Fig. 7 Different components of DRNets for the different tasks.

N/A.

Supplementary information

Source data

Source Data Fig. 1

XRD and phase mapping results data for Fig. 1a–f.

Source Data Fig. 4

The phase mapping data and the loss heatmap data of Fig. 4.

Source Data Fig. 5

DRNets phase mapping solution data for Fig. 5.

Source Data Fig. 6

Statistical source data of the phase activation accuracy curve.

Source Data Extended Data Fig. 2

Source data for the down-scale performance curve.

Source Data Extended Data Fig. 5

Al–Li–Fe oxide solution phase pattern data for the different methods and ground truth, for Extended Data Fig. 5.

Source Data Extended Data Fig. 6

Photoelectrocatalysis characterization data for the Bi–Cu–V oxide library, for Extended Data Fig. 6.

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Chen, D., Bai, Y., Ament, S. et al. Automating crystal-structure phase mapping by combining deep learning with constraint reasoning. Nat Mach Intell 3, 812–822 (2021). https://doi.org/10.1038/s42256-021-00384-1

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