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-1096301 | simmate / provider | Mg1 Ag1 Pd2 | 71 | 0.652 |
| mp-1095819 | simmate / provider | Hf2 Mo1 Pd1 | 71 | 1.057 |
| mp-1096630 | simmate / provider | Zr2 Ir1 Pd1 | 71 | 0.910 |
| mp-1095864 | simmate / provider | Sc2 Ga1 Rh1 | 71 | 0.497 |
| mp-1097568 | simmate / provider | Mg1 Zr1 Pt2 | 71 | 0.957 |
| mp-1096007 | simmate / provider | Hf1 Mg1 Pt2 | 71 | 1.123 |
| mp-1096252 | simmate / provider | Ti1 Nb1 W2 | 71 | 0.963 |
| mp-1096173 | simmate / provider | Mn1 In1 Pt2 | 71 | 1.061 |
| mp-1097599 | simmate / provider | Hf2 Cu1 Tc1 | 71 | 0.982 |
| mp-1096213 | simmate / provider | Sc2 Cu1 Pd1 | 71 | 0.492 |
| mp-1095918 | simmate / provider | Y1 Ga1 Cu2 | 71 | 0.542 |
| mp-1096313 | simmate / provider | Hf2 Re1 Pd1 | 71 | 1.232 |