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-1264151 | simmate / provider | Li1 Al2 Ru1 | 71 | 0.461 |
| mp-1096302 | simmate / provider | Sr2 Ga1 Hg1 | 71 | 0.461 |
| mp-1097306 | simmate / provider | Mn2 Cr1 Si1 | 71 | 0.461 |
| mp-1095716 | simmate / provider | Zr1 Ti1 Zn2 | 71 | 0.460 |
| mp-1095891 | simmate / provider | Sr2 Ag1 Sb1 | 71 | 0.460 |
| mp-1096139 | simmate / provider | Li1 Cd2 Ni1 | 71 | 0.460 |
| mp-1096300 | simmate / provider | Y2 In1 Cu1 | 71 | 0.460 |
| mp-1093548 | simmate / provider | Sc2 Tl1 Zn1 | 71 | 0.459 |
| mp-1096127 | simmate / provider | Y2 Cu1 Ag1 | 71 | 0.459 |
| mp-1093636 | simmate / provider | Na1 Cd1 In2 | 71 | 0.458 |
| mp-1096425 | simmate / provider | Mg1 Sc2 Au1 | 71 | 0.458 |
| mp-1247901 | simmate / provider | Al6 Mo8 Se16 | 31 | 0.457 |