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-1096091 | simmate / provider | Y2 Al1 Ru1 | 71 | 0.501 |
| mp-1096116 | simmate / provider | Li1 Ga2 Ag1 | 71 | 0.500 |
| mp-1208775 | simmate / provider | Tb2 Ga12 | 123 | 0.500 |
| mp-1095898 | simmate / provider | Sc2 Ge1 Pd1 | 71 | 0.499 |
| mp-1095857 | simmate / provider | Sc2 Ag1 Pd1 | 71 | 0.499 |
| mp-1093557 | simmate / provider | Y1 Zn1 Ag2 | 71 | 0.499 |
| mp-1096148 | simmate / provider | Ba2 Zn1 Hg1 | 71 | 0.498 |
| mp-1093981 | simmate / provider | Zr2 Co1 Cu1 | 71 | 0.498 |
| mp-1096324 | simmate / provider | Mg2 Cd1 Pb1 | 71 | 0.498 |
| mp-1093939 | simmate / provider | Ba2 Sb1 Br1 | 71 | 0.497 |
| mp-1097110 | simmate / provider | Y1 Sc1 Ag2 | 71 | 0.497 |
| mp-1096254 | simmate / provider | Mg1 Co2 Ge1 | 71 | 0.497 |