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-1093973 | simmate / provider | Ba2 Pd1 Pt1 | 71 | 0.691 |
| mp-1097626 | simmate / provider | Y2 Mg1 Zn1 | 71 | 0.320 |
| mp-1097275 | simmate / provider | Na1 Cd1 Pb2 | 71 | 0.656 |
| mp-1096355 | simmate / provider | La2 Sn1 Hg1 | 71 | 0.712 |
| mp-1097397 | simmate / provider | Ba2 Cu1 Pd1 | 71 | 0.530 |
| mp-1093987 | simmate / provider | La2 Mg1 In1 | 71 | 0.496 |
| mp-1096332 | simmate / provider | Tl2 Cd1 Hg1 | 71 | 0.858 |
| mp-1095862 | simmate / provider | La2 Cd1 Ir1 | 71 | 0.692 |
| mp-1095981 | simmate / provider | Na1 Mg1 Cd2 | 71 | 0.323 |
| mp-1095872 | simmate / provider | Y2 Be1 Pb1 | 71 | 0.468 |
| mp-689577 | simmate / provider | Na1 | 221 | 0.109 |
| mp-1096533 | simmate / provider | Mg2 Tl1 Hg1 | 71 | 0.538 |