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-1093733 | simmate / provider | Y2 Pd1 Au1 | 71 | 0.727 |
| mp-1097612 | simmate / provider | Na1 Ag2 Sn1 | 71 | 0.540 |
| mp-1097551 | simmate / provider | La2 Be1 Ge1 | 71 | 0.543 |
| mp-1095774 | simmate / provider | Hf2 Ni1 Ir1 | 71 | 0.919 |
| mp-1096733 | simmate / provider | Li2 In1 Bi1 | 71 | 0.511 |
| mp-1096149 | simmate / provider | Y2 Zn1 Rh1 | 71 | 0.524 |
| mp-1096715 | simmate / provider | Mg2 Hg1 Rh1 | 71 | 0.533 |
| mp-1208775 | simmate / provider | Tb2 Ga12 | 123 | 0.500 |
| mp-1097356 | simmate / provider | Y2 Pt1 Au1 | 71 | 0.863 |
| mp-1096657 | simmate / provider | Y2 Rh1 Au1 | 71 | 0.724 |
| mp-1093612 | simmate / provider | Y2 Ir1 Au1 | 71 | 0.859 |
| mp-1093829 | simmate / provider | Ca1 Y1 Pd2 | 71 | 0.518 |