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-1017577 | simmate / provider | Ho3 Al1 N1 | 221 | 8.332 |
| mp-1017578 | simmate / provider | Hf1 B1 Rh3 | 221 | 11.684 |
| mp-1017579 | simmate / provider | In2 Au3 | 164 | 12.283 |
| mp-1017580 | simmate / provider | K1 Mg1 H3 | 221 | 1.264 |
| mp-1017581 | simmate / provider | La1 Pd3 C1 | 221 | 9.260 |
| mp-1017582 | simmate / provider | La1 Pt3 C1 | 221 | 14.284 |
| mp-1017591 | simmate / provider | Ba1 Ru1 O3 | 221 | 7.087 |
| mp-1017626 | simmate / provider | Li1 Ca1 F3 | 221 | 3.246 |
| mp-1017627 | simmate / provider | Lu3 Al1 N1 | 221 | 9.423 |
| mp-1017628 | simmate / provider | Mg1 Be2 P2 | 164 | 2.415 |
| mp-1017629 | simmate / provider | Mg1 Ni1 H3 | 221 | 3.873 |
| mp-1017630 | simmate / provider | Mg2 Zn1 As2 | 164 | 4.168 |