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-1096636 | simmate / provider | Cr1 Si1 Tc2 | 71 | 0.635 |
| mp-1096406 | simmate / provider | Mn2 Co1 Mo1 | 71 | 0.635 |
| mp-1095719 | simmate / provider | Y1 Ga1 Pd2 | 71 | 0.635 |
| mp-1097660 | simmate / provider | V2 Fe1 Mo1 | 71 | 0.635 |
| mp-1093847 | simmate / provider | Ba2 Pd1 Au1 | 71 | 0.636 |
| mp-1096488 | simmate / provider | Sc2 Hg1 Os1 | 71 | 0.636 |
| mp-1097578 | simmate / provider | Y2 Be1 Ir1 | 71 | 0.637 |
| mp-1093609 | simmate / provider | Na1 In2 Pb1 | 71 | 0.637 |
| mp-1097169 | simmate / provider | Mg1 Cd1 Pd2 | 71 | 0.637 |
| mp-1097260 | simmate / provider | Y2 Pd1 Rh1 | 71 | 0.637 |
| mp-1093704 | simmate / provider | Na1 Tl2 Sn1 | 71 | 0.639 |
| mp-1096291 | simmate / provider | Sc2 Tl1 Au1 | 71 | 0.640 |