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-1095846 | simmate / provider | Ba2 Na1 Pb1 | 71 | 0.413 |
| mp-1097460 | simmate / provider | Li1 Sc1 Ag2 | 71 | 0.413 |
| mp-1096167 | simmate / provider | Li1 Sc1 In2 | 71 | 0.413 |
| mp-1093885 | simmate / provider | La2 Mg1 Zn1 | 71 | 0.412 |
| mp-1214891 | simmate / provider | Al2 H24 | 227 | 0.412 |
| mp-1097657 | simmate / provider | Sr2 Tl1 In1 | 71 | 0.411 |
| mp-1096058 | simmate / provider | Ba2 Zn1 Ga1 | 71 | 0.411 |
| mp-1096101 | simmate / provider | Sc2 Al1 Pd1 | 71 | 0.410 |
| mp-1095788 | simmate / provider | Y2 Al1 Ag1 | 71 | 0.410 |
| mp-1207314 | simmate / provider | Ho2 Ag1 Sb3 | 123 | 0.410 |
| mp-1097086 | simmate / provider | Li2 In1 Sb1 | 71 | 0.410 |
| mp-1095724 | simmate / provider | Ba1 Li2 Pb1 | 71 | 0.410 |