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-1096051 | simmate / provider | Li1 Cd2 Cu1 | 71 | 0.542 |
| mp-1095914 | simmate / provider | Ti1 Cr1 Mo2 | 71 | 0.536 |
| mp-1096101 | simmate / provider | Sc2 Al1 Pd1 | 71 | 0.410 |
| mp-1096292 | simmate / provider | Hf2 Zn1 Rh1 | 71 | 0.965 |
| mp-1096282 | simmate / provider | Zr2 Ga1 Tc1 | 71 | 0.645 |
| mp-1093878 | simmate / provider | Mg1 Zn2 Rh1 | 71 | 0.475 |
| mp-1262938 | simmate / provider | Al1 V2 W1 | 71 | 0.576 |
| mp-1097428 | simmate / provider | Cd1 Sn1 Pd2 | 71 | 0.818 |
| mp-1093641 | simmate / provider | Li2 Hg1 Pt1 | 71 | 0.755 |
| mp-1096190 | simmate / provider | Hf2 Be1 Zn1 | 71 | 0.796 |
| mp-1096366 | simmate / provider | Zr2 Be1 Tc1 | 71 | 0.535 |
| mp-1096661 | simmate / provider | Hf2 Nb1 Ir1 | 71 | 1.187 |