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-1096049 | simmate / provider | Cu1 Pd1 Au2 | 71 | 1.172 |
| mp-1096605 | simmate / provider | Ga1 Fe1 Ru2 | 71 | 0.681 |
| mp-1096115 | simmate / provider | Li1 Pd2 Au1 | 71 | 0.866 |
| mp-1095710 | simmate / provider | Zr1 Sc1 Rh2 | 71 | 0.711 |
| mp-1096183 | simmate / provider | Zr2 Ir1 Rh1 | 71 | 0.993 |
| mp-1097323 | simmate / provider | Zr1 Zn1 Co2 | 71 | 0.571 |
| mp-1093759 | simmate / provider | Ta2 Nb1 Tc1 | 71 | 1.150 |
| mp-1093919 | simmate / provider | Ta2 Ti1 Mo1 | 71 | 1.052 |
| mp-1097579 | simmate / provider | Li1 Al1 Ga2 | 71 | 0.361 |
| mp-1093591 | simmate / provider | Hf1 Nb1 Ru2 | 71 | 0.985 |
| mp-1093951 | simmate / provider | Nb1 Ga1 Tc2 | 71 | 0.746 |
| mp-1095922 | simmate / provider | Ta2 Re1 Pt1 | 71 | 1.547 |