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-1095794 | simmate / provider | Pd2 Pb1 Au1 | 71 | 1.017 |
| mp-1097257 | simmate / provider | Zn1 Cd1 Ag2 | 71 | 0.649 |
| mp-1096242 | simmate / provider | Na1 Cd1 Pd2 | 71 | 0.574 |
| mp-1096318 | simmate / provider | Li1 Sc1 Zn2 | 71 | 0.301 |
| mp-1093701 | simmate / provider | Na1 Sb1 Pd2 | 71 | 0.590 |
| mp-1096363 | simmate / provider | Sc2 Ag1 Pt1 | 71 | 0.649 |
| mp-1093698 | simmate / provider | Y2 Co1 Cu1 | 71 | 0.496 |
| mp-1095851 | simmate / provider | Y1 Mg1 Pd2 | 71 | 0.540 |
| mp-1096491 | simmate / provider | Y1 Pd2 Au1 | 71 | 0.826 |
| mp-1096534 | simmate / provider | Y1 Zr1 Pd2 | 71 | 0.651 |
| mp-1093871 | simmate / provider | Zr1 Zn1 Au2 | 71 | 0.914 |
| mp-1093763 | simmate / provider | Y1 Tl1 Rh2 | 71 | 0.828 |