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 |
---|---|---|---|---|
249 | simmate / provider | Cr23 C6 | 225 | 6.972 |
72 | simmate / provider | O2 | 166 | 1.508 |
210 | simmate / provider | Cr8 Fe8 Ni8 Pd2 Rh4 | 136 | 9.212 |
140 | simmate / provider | Al12 W1 | 204 | 3.871 |
288 | simmate / provider | In1 | 139 | 3.643 |
211 | simmate / provider | C4 | 139 | 3.419 |
178 | simmate / provider | N8 | 198 | 1.032 |
287 | simmate / provider | Ti5 Te4 | 87 | 6.390 |
139 | simmate / provider | Cu2 O2 | 15 | 7.446 |
71 | simmate / provider | Mg8 B16 C16 | 64 | 2.411 |
177 | simmate / provider | Cd1 I2 | 164 | 5.710 |
209 | simmate / provider | Bi1 F3 | 225 | 8.811 |