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-1096561 | simmate / provider | Zr2 Cu1 Tc1 | 71 | 0.648 |
| mp-1095745 | simmate / provider | Mg1 In1 Pt2 | 71 | 0.997 |
| mp-1096523 | simmate / provider | Nb2 Co1 Re1 | 5 | 0.812 |
| mp-1097402 | simmate / provider | Zr1 Sc1 Tc2 | 71 | 0.626 |
| mp-1096581 | simmate / provider | Hf2 Mo1 Pt1 | 71 | 1.221 |
| mp-1095834 | simmate / provider | Mg2 Ir1 Pt1 | 71 | 0.822 |
| mp-1095729 | simmate / provider | Hf1 Nb1 Re2 | 71 | 1.215 |
| mp-1096663 | simmate / provider | Zr1 Al1 Tc2 | 71 | 0.593 |
| mp-1096175 | simmate / provider | Cd1 Pd2 Pt1 | 71 | 0.982 |
| mp-1095989 | simmate / provider | Zn1 In1 Ir2 | 71 | 1.066 |
| mp-1096064 | simmate / provider | Zr1 Zn1 Pd2 | 71 | 0.698 |
| mp-1097080 | simmate / provider | Hf2 Zn1 Tc1 | 71 | 0.983 |