Topology Augmented with Geometry in the Assembly of Structural Databases: Kagome Intermetallics
Source abstract
Abstract
Abstract Creation of well‐curated databases tailored to specific structural motifs can underpin and drive materials discovery, as the properties of materials are governed by composition and structure. The role of such motifs in directing the intricate interplay between structure and properties is exemplified by intermetallic compounds with structures that contain kagome layers that exhibit a variety of exotic physical states. Two prevailing approaches have previously been applied to identify such materials: evaluation of structural topology or geometry assessment, however, both present limitations if deployed individually. We augment topological screening with geometrical filtering to allow versatile control over the identification of kagome layers. Applying this approach with minimal further constraints labels over 9000 kagome‐containing intermetallics which are assigned to four structural classes, revealing connections between symmetry, composition, direct space structure, and flatband electronic structures in reciprocal space. A machine learning model is used to predict new element combinations that favour the formation of kagome layers. Several highly‐ranked phase fields correspond to known kagome‐containing materials that were absent from the training dataset, demonstrating that the workflow can identify chemistries affording kagome layers. This motivates the extension of the approach beyond kagome to other property‐conferring motifs, such as honeycomb, square planar or triangular plane nets.
Source: crossref · Quality: baseline
Research context
OpenAlex topics: Machine Learning in Materials Science · Advanced Condensed Matter Physics · Geochemistry and Geologic Mapping
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Chemistry Materials Innovation Factory University of Liverpool 51 Oxford Street Liverpool L7 3NY UK
Department of Computer Science University of Liverpool Ashton Street Liverpool L69 3BX UK
Department of Physics The Oliver Lodge Laboratory University of Liverpool Liverpool L69 7ZE UK
Leverhulme Research Centre for Functional Materials Design Materials Innovation Factory University of Liverpool 51 Oxford Street Liverpool L7 3NY UK
Funding
Engineering and Physical Sciences Research Council
References (80)
Show source-provided references
1. 10.1016/j.est.2023.10898010.1016/j.est.2023.108980 ↗
2. 10.1002/sstr.20240013610.1002/sstr.202400136 ↗
3. 10.1088/2053-1591/ab7b2b10.1088/2053-1591/ab7b2b ↗
4. 10.1107/S160057672300094810.1107/S1600576723000948 ↗
5. 10.1103/PhysRevMaterials.6.06380310.1103/PhysRevMaterials.6.063803 ↗
6. Shahzad K. · Sci. Technol. Adv. Mater. Methods · 2024 · 4
7. Song Z. · Mach. Learn. Mater. Design: Algorithm Appl. Chin. Phys. B · 2020 · 29
8. 10.1039/D0MH01451F10.1039/D0MH01451F ↗
9. 10.1038/s41524-021-00689-010.1038/s41524-021-00689-0 ↗
10. 10.1038/s42254-023-00635-710.1038/s42254-023-00635-7 ↗
11. 10.1021/accountsmr.3c0029110.1021/accountsmr.3c00291 ↗
12. 10.1039/D5MH00120J10.1039/D5MH00120J ↗
13. O'Keefe M. · Philos. Trans. R. Soc. Lond. Ser. Math. Phys. Sci. · 1997 · 295 · 553
14. 10.1038/s41535-020-0222-810.1038/s41535-020-0222-8 ↗
15. 10.1038/s43246-024-00720-z10.1038/s43246-024-00720-z ↗
16. 10.1103/PhysRevB.108.07514010.1103/PhysRevB.108.075140 ↗
17. 10.1088/1361-648X/ad0cae10.1088/1361-648X/ad0cae ↗
18. 10.1038/s41563-019-0531-010.1038/s41563-019-0531-0 ↗
19. 10.1103/PhysRevMaterials.7.10420410.1103/PhysRevMaterials.7.104204 ↗
20. 10.1038/s41586-022-05516-010.1038/s41586-022-05516-0 ↗
21. 10.1038/s41586-024-07761-x10.1038/s41586-024-07761-x ↗
22. 10.1021/acs.chemmater.1c0007110.1021/acs.chemmater.1c00071 ↗
23. Villars P. · 1985
24. 10.1107/S010827019201336210.1107/S0108270192013362 ↗
25. 10.1107/S0365110X6400143810.1107/S0365110X64001438 ↗
26. 10.1016/j.jallcom.2005.10.07310.1016/j.jallcom.2005.10.073 ↗
27. 10.1021/acs.accounts.7b0046610.1021/acs.accounts.7b00466 ↗
28. 10.1021/jacs.2c0418310.1021/jacs.2c04183 ↗
29. 10.1103/PhysRevMaterials.5.08420310.1103/PhysRevMaterials.5.084203 ↗
30. 10.1038/s41586-022-04519-110.1038/s41586-022-04519-1 ↗
31. 10.1103/PhysRevResearch.4.02306310.1103/PhysRevResearch.4.023063 ↗
32. 10.1002/adma.20230980310.1002/adma.202309803 ↗
33. 10.1038/s41467-020-17465-110.1038/s41467-020-17465-1 ↗
34. 10.1073/pnas.240197012110.1073/pnas.2401970121 ↗
35. 10.1103/PhysRevResearch.5.04323110.1103/PhysRevResearch.5.043231 ↗
36. 10.1002/anie.20240367010.1002/anie.202403670 ↗
37. 10.1038/s41567-023-02374-z10.1038/s41567-023-02374-z ↗
38. 10.1021/cg500498k10.1021/cg500498k ↗
39. Inorganic Crystal Structure Database – ICSD FIZ Karlsruhe GmbH 2022.
40. 10.1016/j.commatsci.2012.10.02810.1016/j.commatsci.2012.10.028 ↗
41. 10.1038/s41524-024-01220-x10.1038/s41524-024-01220-x ↗
42. 10.1021/ja01411a01710.1021/ja01411a017 ↗
43. 10.1016/j.jpowsour.2019.05.07310.1016/j.jpowsour.2019.05.073 ↗
44. 10.1515/ijmr-1963-54070610.1515/ijmr-1963-540706 ↗
45. 10.1016/0921-4526(90)90277-210.1016/0921-4526(90)90277-2 ↗
46. 10.1038/s43246-024-00681-310.1038/s43246-024-00681-3 ↗
47. Laves F. · Met. · 1935 · 14 · 645
48. 10.1021/ic020596m10.1021/ic020596m ↗
49. 10.1103/PhysRevLett.120.02680110.1103/PhysRevLett.120.026801 ↗
50. 10.1103/PhysRevB.99.16514110.1103/PhysRevB.99.165141 ↗
51. 10.1002/zaac.1992616101710.1002/zaac.19926161017 ↗
52. 10.1002/pssa.221023026010.1002/pssa.2210230260 ↗
53. 10.1107/S056774087400274310.1107/S0567740874002743 ↗
54. 10.1002/zaac.1940244010310.1002/zaac.19402440103 ↗
55. 10.1515/znb-1978-081210.1515/znb-1978-0812 ↗
56. 10.1002/zaac.1981482110510.1002/zaac.19814821105 ↗
57. 10.1002/andp.1925383210410.1002/andp.19253832104 ↗
58. 10.1103/PhysRev.29.3410.1103/PhysRev.29.34 ↗
59. Rahlfs P. · Met. · 1937 · 16 · 343
60. Krypyakevych P. I. · Dopov Akad Nauk Ukr RSR Ser A · 1967 · 8 · 750
61. 10.1038/s41586-019-0954-410.1038/s41586-019-0954-4 ↗
62. 10.1016/j.matlet.2019.05.12110.1016/j.matlet.2019.05.121 ↗
63. 10.1107/S056774087400520610.1107/S0567740874005206 ↗
64. 10.1107/S056774087400627310.1107/S0567740874006273 ↗
65. 10.1038/s41467-021-25343-710.1038/s41467-021-25343-7 ↗
66. 10.1038/s41524-023-01072-x10.1038/s41524-023-01072-x ↗
67. 10.1126/science.adh511510.1126/science.adh5115 ↗
68. 10.1039/D4DD00161C10.1039/D4DD00161C ↗
69. Villars P. · Pearson's Crystal Data: Crystal Structure Database for Inorganic Compounds (Release 2023/24), ASM International®, Materials Park, Ohio(USA). · 2023
70. 10.15330/pcss.21.3.503-50910.15330/pcss.21.3.503-509 ↗
71. Zhang Y. · J. Funct. Mater. · 2005 · 36 · 1372
72. 10.17721/fujcV8I2P126-13910.17721/fujcV8I2P126-139 ↗
73. 10.1016/S0966-9795(99)00092-810.1016/S0966-9795(99)00092-8 ↗
74. 10.1016/S0360-3199(99)00101-910.1016/S0360-3199(99)00101-9 ↗
75. 10.1016/0925-8388(95)01518-310.1016/0925-8388(95)01518-3 ↗
76. 10.1016/j.jallcom.2004.04.02410.1016/j.jallcom.2004.04.024 ↗
77. 10.1016/j.jallcom.2005.02.03610.1016/j.jallcom.2005.02.036 ↗
78. 10.1103/PhysRevB.104.L16111510.1103/PhysRevB.104.L161115 ↗
79. Phys. Rev. B · 2025 · 111
80. 10.1038/nmat280410.1038/nmat2804 ↗