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-1096715 | simmate / provider | Mg2 Hg1 Rh1 | 71 | 0.533 |
| mp-1096149 | simmate / provider | Y2 Zn1 Rh1 | 71 | 0.524 |
| mp-1096733 | simmate / provider | Li2 In1 Bi1 | 71 | 0.511 |
| mp-1095774 | simmate / provider | Hf2 Ni1 Ir1 | 71 | 0.919 |
| mp-1097551 | simmate / provider | La2 Be1 Ge1 | 71 | 0.543 |
| mp-1097612 | simmate / provider | Na1 Ag2 Sn1 | 71 | 0.540 |
| mp-1093733 | simmate / provider | Y2 Pd1 Au1 | 71 | 0.727 |
| mp-1097307 | simmate / provider | Zr2 Pt1 Au1 | 71 | 0.867 |
| mp-1096566 | simmate / provider | Y1 Sb1 Au2 | 71 | 0.911 |
| mp-1097401 | simmate / provider | Mg2 Cd1 Pd1 | 71 | 0.403 |
| mp-1096604 | simmate / provider | Mg2 Zn1 Cd1 | 71 | 0.341 |
| mp-1097465 | simmate / provider | Li1 Hf1 Hg2 | 71 | 0.882 |