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 |
---|---|---|---|---|
246 | simmate / provider | C2 | 227 | 3.566 |
165 | simmate / provider | Cu1 | 225 | 8.935 |
70 | simmate / provider | H3 S1 | 229 | 4.386 |
239 | simmate / provider | W1 | 229 | 19.441 |
199 | simmate / provider | C2 | 166 | 2.281 |
97 | simmate / provider | W1 C1 | 187 | 15.671 |
176 | simmate / provider | C4 | 194 | 3.501 |
93 | simmate / provider | Hg1 | 166 | 14.486 |
211 | simmate / provider | C4 | 139 | 3.419 |
38 | simmate / provider | Pa1 | 139 | 15.327 |
88 | simmate / provider | Al1 B2 | 191 | 3.172 |
110 | simmate / provider | Sn1 | 191 | 7.416 |