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 |
---|---|---|---|---|
264 | simmate / provider | H12 N4 | 198 | 0.838 |
178 | simmate / provider | N8 | 198 | 1.032 |
130 | simmate / provider | N8 | 205 | 1.032 |
102 | simmate / provider | C4 O4 | 198 | 1.043 |
272 | simmate / provider | N4 | 136 | 1.163 |
279 | simmate / provider | Li8 | 220 | 1.259 |
181 | simmate / provider | H8 C8 | 148 | 1.288 |
225 | simmate / provider | Li3 N1 | 191 | 1.289 |
72 | simmate / provider | O2 | 166 | 1.508 |
117 | simmate / provider | O2 | 12 | 1.526 |
277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
48 | simmate / provider | Mg2 | 194 | 1.737 |