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 |
|---|---|---|---|---|
| 277 | simmate / provider | C2 N2 Cl2 | 59 | 1.573 |
| 203 | simmate / provider | Ca1 Cu5 | 191 | 5.614 |
| 62 | simmate / provider | Si4 O8 | 92 | 2.357 |
| 276 | simmate / provider | Mg2 Cu4 | 227 | 5.814 |
| 128 | simmate / provider | Mg8 Ni16 | 194 | 5.902 |
| 202 | simmate / provider | S32 | 70 | 2.067 |
| 92 | simmate / provider | Li2 Nb2 O6 | 161 | 4.440 |
| 169 | simmate / provider | Tl4 F4 | 57 | 8.557 |
| 242 | simmate / provider | Fe4 Si4 | 198 | 6.172 |
| 129 | simmate / provider | Pu17 | 12 | 18.058 |
| 26 | simmate / provider | Si12 | 96 | 2.642 |
| 61 | simmate / provider | Sm3 | 166 | 7.542 |