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-1096218 | simmate / provider | Y2 Tl1 Cu1 | 71 | 0.537 |
| mp-1097280 | simmate / provider | Ti2 Mn1 Ga1 | 71 | 0.266 |
| mp-1093723 | simmate / provider | La2 Ag1 Hg1 | 71 | 0.707 |
| mp-1096220 | simmate / provider | Na1 Ca2 Rh1 | 71 | 0.248 |
| mp-1096041 | simmate / provider | Y1 Cd2 Ag1 | 71 | 0.508 |
| mp-1095958 | simmate / provider | Ca1 Sn1 Hg2 | 71 | 0.675 |
| mp-1095818 | simmate / provider | Y1 Sc1 Pd2 | 71 | 0.418 |
| mp-1093850 | simmate / provider | Na1 Sc1 In2 | 71 | 0.359 |
| mp-1095853 | simmate / provider | Y2 Cd1 Ag1 | 71 | 0.481 |
| mp-1093783 | simmate / provider | Na1 Tl2 Au1 | 71 | 0.761 |
| mp-1096762 | simmate / provider | Sr1 Li2 Si1 | 71 | 0.157 |
| mp-1096648 | simmate / provider | La1 Hg2 Pb1 | 71 | 0.904 |