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-1096413 | simmate / provider | Li1 Cu1 Ag2 | 71 | 0.565 |
| mp-1097659 | simmate / provider | Y2 Ga1 Pd1 | 71 | 0.565 |
| mp-1097416 | simmate / provider | Y2 Sn1 Pd1 | 71 | 0.564 |
| mp-1096372 | simmate / provider | Ti1 Zn2 Pd1 | 71 | 0.564 |
| mp-1093948 | simmate / provider | Sr1 La1 Ag2 | 71 | 0.564 |
| mp-1097606 | simmate / provider | Zr2 In1 Ag1 | 71 | 0.564 |
| mp-1096569 | simmate / provider | Be2 Co1 Pd1 | 71 | 0.563 |
| mp-1093655 | simmate / provider | Y2 Cu1 Ni1 | 71 | 0.562 |
| mp-1095934 | simmate / provider | Ba2 Zn1 Au1 | 71 | 0.562 |
| mp-1093718 | simmate / provider | Cs2 Au1 Cl1 | 71 | 0.562 |
| mp-1093924 | simmate / provider | In2 Sn1 Pb1 | 71 | 0.561 |
| mp-1097128 | simmate / provider | Y2 Cd1 Pb1 | 71 | 0.561 |