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-1095817 | simmate / provider | Na2 Hg1 Au1 | 71 | 0.622 |
| mp-1093703 | simmate / provider | Zr2 Zn1 Cd1 | 71 | 0.505 |
| mp-1097416 | simmate / provider | Y2 Sn1 Pd1 | 71 | 0.564 |
| mp-1096395 | simmate / provider | Li1 Mg1 Pb2 | 71 | 0.624 |
| mp-1095725 | simmate / provider | In1 Hg1 Pb2 | 71 | 1.020 |
| mp-1097583 | simmate / provider | Sc2 Al1 Tl1 | 71 | 0.449 |
| mp-1097326 | simmate / provider | Mg1 Sc1 In2 | 71 | 0.418 |
| mp-1097317 | simmate / provider | Mg2 Zn1 Hg1 | 71 | 0.440 |
| mp-1093767 | simmate / provider | Sc2 Tl1 Mo1 | 71 | 0.545 |
| mp-1096235 | simmate / provider | Mg1 Sc2 Ga1 | 71 | 0.257 |
| mp-1096061 | simmate / provider | Ca1 Bi1 Au2 | 71 | 0.898 |
| mp-1093580 | simmate / provider | Li2 Y1 In1 | 71 | 0.303 |