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-1096752 | simmate / provider | Li1 Y2 Pd1 | 71 | 0.417 |
| mp-1096588 | simmate / provider | Na1 Y1 Au2 | 71 | 0.724 |
| mp-1096463 | simmate / provider | Sc2 Cd1 Au1 | 71 | 0.572 |
| mp-1093717 | simmate / provider | Sc2 Al1 In1 | 71 | 0.332 |
| mp-1096111 | simmate / provider | Sc1 Mn1 Au2 | 71 | 0.707 |
| mp-1096229 | simmate / provider | La2 Zn1 In1 | 71 | 0.656 |
| mp-1096690 | simmate / provider | Li1 Ca2 Pt1 | 71 | 0.405 |
| mp-1095965 | simmate / provider | Y1 Zn2 Au1 | 71 | 0.598 |
| mp-1096079 | simmate / provider | Li2 Tl1 Rh1 | 71 | 0.462 |
| mp-1096230 | simmate / provider | Mg2 Hg1 Bi1 | 71 | 0.659 |
| mp-1095776 | simmate / provider | Li1 Cd2 Hg1 | 71 | 0.623 |
| mp-1096587 | simmate / provider | Sc2 Tl1 Pd1 | 71 | 0.577 |