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-1096621 | simmate / provider | Mn1 Zn1 Pd2 | 71 | 0.747 |
| mp-1096155 | simmate / provider | Li1 Ag1 Pb2 | 71 | 0.747 |
| mp-1097127 | simmate / provider | Na1 Bi1 Pd2 | 71 | 0.747 |
| mp-1093751 | simmate / provider | Ca1 Hf1 Rh2 | 71 | 0.747 |
| mp-1093835 | simmate / provider | La2 Hg1 Pb1 | 71 | 0.748 |
| mp-1097070 | simmate / provider | Zr1 Ga1 Rh2 | 71 | 0.749 |
| mp-1097125 | simmate / provider | In2 Sn1 Hg1 | 71 | 0.749 |
| mp-1095741 | simmate / provider | Mg1 Zn2 Pt1 | 71 | 0.749 |
| mp-1093800 | simmate / provider | Y1 Zn2 Pt1 | 71 | 0.749 |
| mp-1095960 | simmate / provider | Mg1 Cu2 Pt1 | 71 | 0.749 |
| mp-1097522 | simmate / provider | Be2 Ni1 Pd1 | 71 | 0.750 |
| mp-1097339 | simmate / provider | Cd1 In2 Bi1 | 71 | 0.750 |