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-1096693 | simmate / provider | Li1 Sb1 Au2 | 71 | 0.950 |
| mp-1097316 | simmate / provider | Zr2 Mn1 Tc1 | 71 | 0.610 |
| mp-1096047 | simmate / provider | Sc1 Cu1 Au2 | 71 | 0.915 |
| mp-1097560 | simmate / provider | Al2 Os1 Ru1 | 71 | 0.629 |
| mp-1097169 | simmate / provider | Mg1 Cd1 Pd2 | 71 | 0.637 |
| mp-1096108 | simmate / provider | Zr2 Mo1 Pt1 | 71 | 0.863 |
| mp-1093834 | simmate / provider | La2 Zn1 Cu1 | 71 | 0.742 |
| mp-1093594 | simmate / provider | Cd2 Rh1 Au1 | 71 | 0.957 |
| mp-1095963 | simmate / provider | Hf2 Mn1 Zn1 | 71 | 0.871 |
| mp-1096416 | simmate / provider | Li2 Mg1 Au1 | 71 | 0.430 |
| mp-1096422 | simmate / provider | Ti1 Ag1 Au2 | 71 | 1.005 |
| mp-1096697 | simmate / provider | Y1 Al1 Cu2 | 71 | 0.444 |