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 |
---|---|---|---|---|
130 | simmate / provider | N8 | 205 | 1.032 |
243 | simmate / provider | Fe6 C2 | 182 | 6.958 |
277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
201 | simmate / provider | Be4 O4 | 136 | 2.687 |
18 | simmate / provider | Mo6 C6 | 194 | 9.382 |
90 | simmate / provider | Mo1 Pt2 | 71 | 17.976 |
183 | simmate / provider | C4 | 186 | 2.220 |
40 | simmate / provider | Si3 C3 | 160 | 3.426 |
145 | simmate / provider | Si1 F4 | 217 | 2.125 |
4 | simmate / provider | Ga1 As1 | 44 | 7.736 |
148 | simmate / provider | Ca1 Cu1 O2 | 123 | 4.721 |
171 | simmate / provider | Sr2 Cu2 O4 | 63 | 5.312 |