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 |
---|---|---|---|---|
38 | simmate / provider | Pa1 | 139 | 15.327 |
40 | simmate / provider | Si3 C3 | 160 | 3.426 |
181 | simmate / provider | H8 C8 | 148 | 1.288 |
112 | simmate / provider | Ni3 S3 | 160 | 5.374 |
217 | simmate / provider | Ni4 Sb4 S4 | 198 | 6.940 |
148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
146 | simmate / provider | Hg2 Br4 | 36 | 6.127 |
147 | simmate / provider | Si4 O8 | 194 | 2.183 |
183 | simmate / provider | C4 | 186 | 2.220 |
2 | simmate / provider | Si2 Mo1 | 139 | 6.261 |
145 | simmate / provider | Si1 F4 | 217 | 2.125 |
110 | simmate / provider | Sn1 | 191 | 7.416 |