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-1093860 | simmate / provider | Li2 Ga1 Ag1 | 71 | 0.350 |
| mp-1093776 | simmate / provider | Mg2 Zn1 Cu1 | 71 | 0.325 |
| mp-1097662 | simmate / provider | Nb1 In1 Tc2 | 71 | 0.739 |
| mp-1179684 | simmate / provider | Rb1 S1 | 12 | 0.430 |
| mp-1096374 | simmate / provider | Tl1 Cu1 Pd2 | 71 | 0.880 |
| mp-1096065 | simmate / provider | Hf2 Mn1 Re1 | 71 | 1.095 |
| mp-1097596 | simmate / provider | Sc2 Zn1 Rh1 | 71 | 0.473 |
| mp-1096225 | simmate / provider | Y1 Sn1 Ru2 | 71 | 0.750 |
| mp-1096624 | simmate / provider | Li1 Sn2 Ir1 | 71 | 0.800 |
| mp-1093889 | simmate / provider | Li2 Zn1 Ag1 | 71 | 0.343 |
| mp-1097670 | simmate / provider | Cd1 Pd2 Au1 | 71 | 0.958 |
| mp-1095805 | simmate / provider | Zr2 Re1 Pt1 | 71 | 1.035 |