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 |
---|---|---|---|---|
188 | simmate / provider | I4 | 64 | 5.188 |
279 | simmate / provider | Li8 | 220 | 1.259 |
130 | simmate / provider | N8 | 205 | 1.032 |
6 | simmate / provider | Ga4 | 64 | 5.909 |
12 | simmate / provider | Cl16 | 138 | 2.101 |
48 | simmate / provider | Mg2 | 194 | 1.737 |
110 | simmate / provider | Sn1 | 191 | 7.416 |
38 | simmate / provider | Pa1 | 139 | 15.327 |
152 | simmate / provider | Pu2 | 70 | 17.507 |
73 | simmate / provider | Po1 | 221 | 9.359 |
117 | simmate / provider | O2 | 12 | 1.526 |
69 | simmate / provider | Sn2 | 141 | 7.286 |