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-1096251 | simmate / provider | Zr1 Zn2 Pd1 | 71 | 0.550 |
| mp-1096412 | simmate / provider | Sc1 Zn2 Cd1 | 71 | 0.482 |
| mp-1096094 | simmate / provider | Li1 Mg1 Ag2 | 71 | 0.413 |
| mp-1095947 | simmate / provider | Mg1 Tl1 Pd2 | 71 | 0.739 |
| mp-1097088 | simmate / provider | In1 Ag1 Au2 | 71 | 1.032 |
| mp-1096109 | simmate / provider | Mn1 Cd1 Au2 | 71 | 0.940 |
| mp-1096033 | simmate / provider | Hf1 Cu1 Au2 | 71 | 1.066 |
| mp-1093880 | simmate / provider | Y1 Ti1 Pd2 | 71 | 0.586 |
| mp-1096524 | simmate / provider | La2 Cu1 Ge1 | 71 | 0.694 |
| mp-1096455 | simmate / provider | Li1 Zr2 Pt1 | 71 | 0.645 |
| mp-1093727 | simmate / provider | Li1 Mg2 Au1 | 71 | 0.424 |
| mp-1096742 | simmate / provider | Y1 Ga1 Pt2 | 71 | 0.921 |