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-1095995 | simmate / provider | Na1 Tl1 Hg2 | 71 | 0.852 |
| mp-1097558 | simmate / provider | Sc2 Cd1 Hg1 | 71 | 0.546 |
| mp-1096195 | simmate / provider | Sc2 Tl1 V1 | 71 | 0.468 |
| mp-1096021 | simmate / provider | Sc1 Ti1 Tl2 | 71 | 0.679 |
| mp-1093663 | simmate / provider | Li1 Ca2 Pd1 | 71 | 0.262 |
| mp-1093882 | simmate / provider | Ca1 Hg1 Au2 | 71 | 0.858 |
| mp-1095920 | simmate / provider | Y2 Ni1 Pd1 | 71 | 0.464 |
| mp-1096324 | simmate / provider | Mg2 Cd1 Pb1 | 71 | 0.498 |
| mp-1096038 | simmate / provider | Li1 La2 Hg1 | 71 | 0.656 |
| mp-1208130 | simmate / provider | Yb2 Ga12 | 123 | 0.457 |
| mp-1095915 | simmate / provider | Na1 Ag2 Pb1 | 71 | 0.603 |
| mp-1096146 | simmate / provider | Y2 Rh1 Pb1 | 71 | 0.659 |