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-1096573 | simmate / provider | Sc2 Zn1 Co1 | 71 | 0.396 |
| mp-1095816 | simmate / provider | Mg2 Pt1 Au1 | 71 | 0.815 |
| mp-1097569 | simmate / provider | Zr2 Nb1 Pt1 | 71 | 0.871 |
| mp-1097431 | simmate / provider | Sc1 Hg1 Pd2 | 71 | 0.849 |
| mp-1095898 | simmate / provider | Sc2 Ge1 Pd1 | 71 | 0.499 |
| mp-1095900 | simmate / provider | Zn1 Ag1 Au2 | 71 | 1.052 |
| mp-1093683 | simmate / provider | Zn1 In1 Pd2 | 71 | 0.729 |
| mp-1097454 | simmate / provider | Sc1 Cd1 Pt2 | 71 | 1.016 |
| mp-1096180 | simmate / provider | Li1 Zr1 Pd2 | 71 | 0.577 |
| mp-1096730 | simmate / provider | Ti2 Nb1 Sn1 | 71 | 0.570 |
| mp-1096028 | simmate / provider | Mn1 Hg1 Pd2 | 71 | 0.870 |
| mp-1096490 | simmate / provider | Mg1 Cd1 Pt2 | 71 | 0.979 |