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-1095797 | simmate / provider | Hg1 Bi1 Pb2 | 71 | 0.932 |
| mp-1095833 | simmate / provider | Tl2 Hg1 Te1 | 71 | 0.833 |
| mp-1096578 | simmate / provider | Y2 Tl1 Zn1 | 71 | 0.506 |
| mp-1096224 | simmate / provider | La1 Y1 Pb2 | 71 | 0.725 |
| mp-1097249 | simmate / provider | Y2 Tl1 Hg1 | 71 | 0.658 |
| mp-1097349 | simmate / provider | Sr1 Hg2 Pb1 | 71 | 0.785 |
| mp-1097128 | simmate / provider | Y2 Cd1 Pb1 | 71 | 0.561 |
| mp-1093718 | simmate / provider | Cs2 Au1 Cl1 | 71 | 0.562 |
| mp-1096090 | simmate / provider | Na1 Tl2 Hg1 | 71 | 0.713 |
| mp-1096508 | simmate / provider | K2 Hg1 Au1 | 71 | 0.536 |
| mp-1097074 | simmate / provider | Li1 Ca1 Tl2 | 71 | 0.513 |
| mp-1093697 | simmate / provider | La1 Y1 Cd2 | 71 | 0.509 |