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 |
---|---|---|---|---|
70 | simmate / provider | H3 S1 | 229 | 4.386 |
208 | simmate / provider | Si8 | 206 | 10.672 |
246 | simmate / provider | C2 | 227 | 3.566 |
176 | simmate / provider | C4 | 194 | 3.501 |
211 | simmate / provider | C4 | 139 | 3.419 |
157 | simmate / provider | Ti8 O16 | 61 | 6.526 |
166 | simmate / provider | C6 | 194 | 2.843 |
153 | simmate / provider | B12 | 166 | 2.465 |
142 | simmate / provider | B10 W4 | 194 | 13.113 |
141 | simmate / provider | B50 | 134 | 2.336 |
111 | simmate / provider | Li2 B2 C2 | 194 | 2.135 |
201 | simmate / provider | Be4 O4 | 136 | 2.687 |