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 |
---|---|---|---|---|
60 | simmate / provider | Zr2 Cu2 Si2 As2 | 129 | 6.628 |
55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
53 | simmate / provider | Ho1 Ga5 Co1 | 123 | 7.904 |
160 | simmate / provider | Al2 P2 S8 | 16 | 2.148 |
278 | simmate / provider | Zr2 Si2 O8 | 141 | 4.668 |
285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
76 | simmate / provider | Pr8 P8 S32 | 142 | 3.458 |
187 | simmate / provider | Ag2 Te8 Au2 | 13 | 8.127 |
224 | simmate / provider | B1 P1 O4 | 82 | 2.804 |
68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
8 | simmate / provider | Ca4 Ti4 O12 | 62 | 4.027 |