Encyclopedia of Crystallographic Prototypes from the Automatic-FLOW for Materials Discovery
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure']
Extra filters: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff__range']
ID | Dashboards | Full Formula | Spacegroup | Density |
---|---|---|---|---|
253 | simmate / provider | V2 Ir2 | 65 | 14.319 |
218 | simmate / provider | Si46 | 223 | 1.932 |
109 | simmate / provider | V4 Zn5 | 139 | 6.896 |
255 | simmate / provider | Si3 O6 | 180 | 2.534 |
111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
182 | simmate / provider | Pb2 Cl2 F2 | 129 | 7.099 |
74 | simmate / provider | Fe4 B4 | 62 | 6.748 |
256 | simmate / provider | Re1 O3 | 221 | 7.470 |
1 | simmate / provider | Hg3 S3 | 154 | 8.203 |
220 | simmate / provider | Bi2 Te3 | 166 | 7.931 |
4 | simmate / provider | Ga1 As1 | 44 | 7.736 |
73 | simmate / provider | Po1 | 221 | 9.359 |