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-1093858 | simmate / provider | Nb2 V1 Tc1 | 71 | 0.591 |
| mp-1093911 | simmate / provider | Y1 Ge1 Pd2 | 71 | 0.661 |
| mp-1095732 | simmate / provider | Zr2 Co1 Rh1 | 71 | 0.608 |
| mp-1095868 | simmate / provider | Mg2 Ga1 Au1 | 71 | 0.557 |
| mp-1096298 | simmate / provider | In2 Pd1 Rh1 | 71 | 0.776 |
| mp-1097258 | simmate / provider | Cd1 Hg1 Pd2 | 71 | 0.929 |
| mp-1096670 | simmate / provider | Sc1 Al2 Os1 | 71 | 0.511 |
| mp-1097256 | simmate / provider | Li2 Ga1 Hg1 | 71 | 0.503 |
| mp-1207665 | simmate / provider | Y2 C2 | 4 | 0.357 |
| mp-1208168 | simmate / provider | U1 P4 | 123 | 0.513 |
| mp-1096397 | simmate / provider | Mg2 Ga1 Pd1 | 71 | 0.398 |
| mp-1097449 | simmate / provider | Hf2 Al1 Mo1 | 71 | 0.851 |