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 |
---|---|---|---|---|
285 | simmate / provider | Mg1 Al1 B4 | 191 | 2.914 |
99 | simmate / provider | Ag8 Se4 | 19 | 8.239 |
98 | simmate / provider | Zn16 Cu10 | 217 | 8.014 |
30 | simmate / provider | Cr1 Fe18 Ni8 | 225 | 8.612 |
137 | simmate / provider | Np4 | 129 | 19.376 |
175 | simmate / provider | P4 | 64 | 2.708 |
68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
136 | simmate / provider | Ge4 S4 | 62 | 4.274 |
284 | simmate / provider | Si4 C4 | 186 | 3.213 |
174 | simmate / provider | Na1 Cr1 S2 | 166 | 3.268 |
283 | simmate / provider | As2 | 166 | 5.832 |
173 | simmate / provider | Na1 Cl1 | 225 | 2.165 |