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-1093959 | simmate / provider | In2 Pd1 Pt1 | 71 | 1.073 |
| mp-1097613 | simmate / provider | Ta1 V1 Re2 | 71 | 1.221 |
| mp-1097114 | simmate / provider | V1 Cr2 W1 | 71 | 0.684 |
| mp-1095823 | simmate / provider | Zn2 Ag1 Ir1 | 71 | 0.871 |
| mp-1097595 | simmate / provider | Be1 In1 Pt2 | 71 | 1.039 |
| mp-1097513 | simmate / provider | Li1 Ga2 Co1 | 71 | 0.415 |
| mp-1093666 | simmate / provider | Hf1 Mn1 Ir2 | 71 | 1.249 |
| mp-1097630 | simmate / provider | Ta1 Cr1 Re2 | 71 | 1.224 |
| mp-1096039 | simmate / provider | Mn1 Ag1 Pd2 | 71 | 0.760 |
| mp-1097678 | simmate / provider | Ta2 Mo1 W1 | 71 | 1.298 |
| mp-1096120 | simmate / provider | Zr1 Ti1 Tc2 | 71 | 0.678 |
| mp-1096002 | simmate / provider | Ta1 Tc2 Sb1 | 71 | 1.010 |