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-1095862 | simmate / provider | La2 Cd1 Ir1 | 71 | 0.692 |
| mp-1097425 | simmate / provider | Cu1 Si1 Tc2 | 71 | 0.692 |
| mp-1097561 | simmate / provider | Al1 Zn1 Pd2 | 71 | 0.692 |
| mp-1097412 | simmate / provider | Nb1 In1 Co2 | 71 | 0.692 |
| mp-1096625 | simmate / provider | Si1 Tc2 Ge1 | 71 | 0.693 |
| mp-1096023 | simmate / provider | V1 Zn1 Co2 | 71 | 0.693 |
| mp-1093873 | simmate / provider | Zn1 Co2 Sn1 | 71 | 0.694 |
| mp-1093933 | simmate / provider | Zr2 Fe1 Tc1 | 71 | 0.694 |
| mp-1096524 | simmate / provider | La2 Cu1 Ge1 | 71 | 0.694 |
| mp-1097441 | simmate / provider | Mg1 In1 Hg2 | 71 | 0.694 |
| mp-1093818 | simmate / provider | Li1 Cd2 Ir1 | 71 | 0.694 |