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 |
---|---|---|---|---|
1 | simmate / provider | Hg3 S3 | 154 | 8.203 |
2 | simmate / provider | Si2 Mo1 | 139 | 6.261 |
3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
4 | simmate / provider | Ga1 As1 | 44 | 7.736 |
5 | simmate / provider | Te4 | 4 | 7.644 |
6 | simmate / provider | Ga4 | 64 | 5.909 |
7 | simmate / provider | Mn6 O8 | 141 | 4.843 |
8 | simmate / provider | Ca4 Ti4 O12 | 62 | 4.027 |
9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
10 | simmate / provider | La2 Cu1 O4 | 139 | 7.105 |
11 | simmate / provider | Fe2 S4 | 58 | 4.880 |
12 | simmate / provider | Cl16 | 138 | 2.101 |