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 |
---|---|---|---|---|
278 | simmate / provider | Zr2 Si2 O8 | 141 | 4.668 |
196 | simmate / provider | Zr2 Si4 | 63 | 4.859 |
131 | simmate / provider | Zr1 Pb1 O3 | 99 | 8.489 |
271 | simmate / provider | Zr1 Pb1 O3 | 8 | 8.514 |
118 | simmate / provider | Zr4 O8 | 14 | 5.810 |
60 | simmate / provider | Zr2 Cu2 Si2 As2 | 129 | 6.628 |
13 | simmate / provider | Zr2 Al6 | 139 | 4.137 |
64 | simmate / provider | Zn2 S2 | 186 | 4.086 |
19 | simmate / provider | Zn1 S1 | 216 | 4.090 |
138 | simmate / provider | Zn3 Ag6 | 147 | 9.836 |
98 | simmate / provider | Zn16 Cu10 | 217 | 8.014 |
97 | simmate / provider | W1 C1 | 187 | 15.671 |