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-1097073 | simmate / provider | Sc2 In1 Au1 | 71 | 0.634 |
| mp-1096290 | simmate / provider | Y1 Rh1 Au2 | 71 | 0.925 |
| mp-1208426 | simmate / provider | Tm2 Ga12 | 123 | 0.530 |
| mp-1096542 | simmate / provider | Ca2 Pd1 Pt1 | 71 | 0.603 |
| mp-1096139 | simmate / provider | Li1 Cd2 Ni1 | 71 | 0.460 |
| mp-1097187 | simmate / provider | Li2 Mg1 Zn1 | 71 | 0.164 |
| mp-1097297 | simmate / provider | La1 Y1 Ir2 | 71 | 0.971 |
| mp-1096075 | simmate / provider | Li1 Sn1 Hg2 | 71 | 0.836 |
| mp-1096124 | simmate / provider | Li2 Cd1 In1 | 71 | 0.383 |
| mp-1096708 | simmate / provider | Na1 Ag1 Pd2 | 71 | 0.547 |
| mp-1097433 | simmate / provider | Mg1 Ag2 Hg1 | 71 | 0.702 |
| mp-1097151 | simmate / provider | Li2 Hg1 Bi1 | 71 | 0.676 |