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 |
---|---|---|---|---|
210 | simmate / provider | Cr8 Fe8 Ni8 Pd2 Rh4 | 136 | 9.212 |
60 | simmate / provider | Zr2 Cu2 Si2 As2 | 129 | 6.628 |
15 | simmate / provider | Fe1 Cu2 Sn1 S4 | 121 | 4.466 |
170 | simmate / provider | K6 Ag6 C12 N12 | 163 | 2.392 |
3 | simmate / provider | Cr1 Fe11 Ni3 Mo1 | 221 | 8.239 |
68 | simmate / provider | Cr1 Fe27 Ni3 Mo1 | 221 | 8.718 |
9 | simmate / provider | Ba2 Y1 Cu3 O7 | 47 | 6.393 |
121 | simmate / provider | Ca2 Fe2 Si4 O12 | 15 | 3.693 |
55 | simmate / provider | K4 C4 S4 N4 | 57 | 1.887 |
217 | simmate / provider | Ni4 Sb4 S4 | 198 | 6.940 |
148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
39 | simmate / provider | Mn1 Al1 Cu2 | 225 | 6.591 |