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-1093986 | simmate / provider | Zr2 Tl1 Tc1 | 71 | 0.495 |
| mp-1093602 | simmate / provider | Ba2 Zn1 Pb1 | 71 | 0.495 |
| mp-1093987 | simmate / provider | La2 Mg1 In1 | 71 | 0.496 |
| mp-1097614 | simmate / provider | Ti2 Mn1 Mo1 | 71 | 0.496 |
| mp-1093698 | simmate / provider | Y2 Co1 Cu1 | 71 | 0.496 |
| mp-1095864 | simmate / provider | Sc2 Ga1 Rh1 | 71 | 0.497 |
| mp-1097333 | simmate / provider | Sc2 Ga1 Pd1 | 71 | 0.497 |
| mp-1096254 | simmate / provider | Mg1 Co2 Ge1 | 71 | 0.497 |
| mp-1097110 | simmate / provider | Y1 Sc1 Ag2 | 71 | 0.497 |
| mp-1093939 | simmate / provider | Ba2 Sb1 Br1 | 71 | 0.497 |
| mp-1096324 | simmate / provider | Mg2 Cd1 Pb1 | 71 | 0.498 |
| mp-1093981 | simmate / provider | Zr2 Co1 Cu1 | 71 | 0.498 |