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-1097237 | simmate / provider | Mn2 Co1 Re1 | 71 | 0.752 |
| mp-1097328 | simmate / provider | Nb2 Cr1 Mo1 | 71 | 0.707 |
| mp-1097308 | simmate / provider | Ti2 Ga1 W1 | 71 | 0.740 |
| mp-1097564 | simmate / provider | Zr2 Co1 Re1 | 71 | 0.907 |
| mp-1097102 | simmate / provider | Ti2 Zn1 Os1 | 71 | 0.745 |
| mp-1097322 | simmate / provider | Li2 Ge1 Pt1 | 71 | 0.597 |
| mp-1097638 | simmate / provider | Ca1 La1 Pb2 | 71 | 1.260 |
| mp-1095886 | simmate / provider | Hf2 Ni1 Rh1 | 71 | 1.101 |
| mp-1093849 | simmate / provider | Nb2 Re1 W1 | 71 | 1.181 |
| mp-1093805 | simmate / provider | Zr2 Co1 Ir1 | 71 | 0.921 |
| mp-1097137 | simmate / provider | Nb1 In1 Ni2 | 71 | 0.691 |
| mp-1097186 | simmate / provider | Hf1 Cu1 Rh2 | 71 | 0.952 |