The Materials Project at Berkeley National Labs
Source Website Cite API JSON Python-clientFilter mix-ins: ['Structure', 'Thermodynamics']
Extra filters: ['energy_uncorrected__range', 'band_gap__range', 'is_gap_direct', 'is_magnetic', 'total_magnetization__range', 'is_theoretical']
| ID | Dashboards | Full Formula | Spacegroup | Density |
|---|---|---|---|---|
| mp-1096317 | simmate / provider | Mg2 Ga1 Hg1 | 71 | 0.545 |
| mp-1093950 | simmate / provider | Y2 Co1 Ir1 | 71 | 0.733 |
| mp-1095719 | simmate / provider | Y1 Ga1 Pd2 | 71 | 0.635 |
| mp-1093856 | simmate / provider | Mg1 Ti1 Zn2 | 71 | 0.347 |
| mp-1214431 | simmate / provider | Cd1 Sn3 F6 | 2 | 0.399 |
| mp-1096474 | simmate / provider | La2 Co1 Ir1 | 71 | 0.905 |
| mp-1097283 | simmate / provider | Li1 Hf1 Au2 | 71 | 0.992 |
| mp-1096203 | simmate / provider | Zr1 Pd1 Au2 | 71 | 1.013 |
| mp-1097637 | simmate / provider | Zn1 Cd1 Au2 | 71 | 0.981 |
| mp-1097190 | simmate / provider | Hf1 Ti1 Au2 | 71 | 1.065 |
| mp-1096321 | simmate / provider | Mg2 Zn1 Au1 | 71 | 0.534 |
| mp-1096134 | simmate / provider | Be1 Ge1 Pt2 | 71 | 0.810 |