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 |
|---|---|---|---|---|
| 90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
| 237 | simmate / provider | Mo2 S4 | 194 | 4.997 |
| 2 | simmate / provider | Si2 Mo1 | 139 | 6.261 |
| 185 | simmate / provider | Na6 As2 | 194 | 2.373 |
| 197 | simmate / provider | Na2 Tl2 | 227 | 7.209 |
| 20 | simmate / provider | Nb3 O3 | 221 | 7.270 |
| 191 | simmate / provider | Nb2 P2 | 141 | 6.540 |
| 226 | simmate / provider | Ni2 As2 | 194 | 7.756 |
| 112 | simmate / provider | Ni3 S3 | 160 | 5.374 |
| 250 | simmate / provider | Ni3 S2 | 155 | 5.909 |
| 49 | simmate / provider | Ni6 Sn2 | 194 | 9.494 |
| 126 | simmate / provider | Ti16 Ni8 | 227 | 5.720 |