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-1096328 | simmate / provider | Y2 Zn1 Pb1 | 71 | 0.510 |
| mp-1097594 | simmate / provider | Ca2 Cd1 Ga1 | 71 | 0.297 |
| mp-1095800 | simmate / provider | Li1 Ca2 Sn1 | 71 | 0.234 |
| mp-1093667 | simmate / provider | La1 Y1 Tl2 | 71 | 0.723 |
| mp-1093821 | simmate / provider | Sc2 Tl1 Ni1 | 71 | 0.401 |
| mp-1095891 | simmate / provider | Sr2 Ag1 Sb1 | 71 | 0.460 |
| mp-1212026 | simmate / provider | La2 Ag1 Sb3 | 123 | 0.569 |
| mp-1093877 | simmate / provider | Ca2 Cd1 Ge1 | 71 | 0.302 |
| mp-1104326 | simmate / provider | Ho2 V2 O8 | 141 | 0.212 |
| mp-1096692 | simmate / provider | Sr2 Zn1 Ga1 | 71 | 0.353 |
| mp-1097090 | simmate / provider | Ca2 Pb1 Au1 | 71 | 0.552 |
| mp-1097217 | simmate / provider | Y2 Al1 Tl1 | 71 | 0.466 |