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-1095772 | simmate / provider | Li2 Tl1 In1 | 71 | 0.482 |
| mp-1096705 | simmate / provider | Ca1 Zn1 Au2 | 71 | 0.722 |
| mp-1097188 | simmate / provider | La2 Ag1 Au1 | 71 | 0.843 |
| mp-1097506 | simmate / provider | Li1 Cd1 In2 | 71 | 0.505 |
| mp-1095718 | simmate / provider | Y1 Sc1 Zn2 | 71 | 0.383 |
| mp-1093621 | simmate / provider | Ca2 P1 Au1 | 71 | 0.445 |
| mp-1095973 | simmate / provider | Li1 La1 Au2 | 71 | 0.778 |
| mp-1096587 | simmate / provider | Sc2 Tl1 Pd1 | 71 | 0.577 |
| mp-1095776 | simmate / provider | Li1 Cd2 Hg1 | 71 | 0.623 |
| mp-1096230 | simmate / provider | Mg2 Hg1 Bi1 | 71 | 0.659 |
| mp-1096079 | simmate / provider | Li2 Tl1 Rh1 | 71 | 0.462 |
| mp-1095965 | simmate / provider | Y1 Zn2 Au1 | 71 | 0.598 |