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-1095737 | simmate / provider | Li1 La1 Zn2 | 71 | 0.403 |
| mp-1093851 | simmate / provider | Zr1 Be2 Pt1 | 71 | 0.444 |
| mp-1095751 | simmate / provider | Li1 Sc2 Al1 | 71 | 0.180 |
| mp-1096651 | simmate / provider | Mg2 Cd1 Ag1 | 71 | 0.391 |
| mp-1096399 | simmate / provider | Ca2 Pt1 Au1 | 71 | 0.687 |
| mp-1093571 | simmate / provider | Ca1 Ag1 Au2 | 71 | 0.788 |
| mp-1093815 | simmate / provider | Li2 Sc1 In1 | 71 | 0.252 |
| mp-1097069 | simmate / provider | Sc2 Tl1 Os1 | 71 | 0.703 |
| mp-1097199 | simmate / provider | Mg2 Cd1 In1 | 71 | 0.400 |
| mp-1093644 | simmate / provider | Sc2 Cd1 Ru1 | 71 | 0.440 |
| mp-1093868 | simmate / provider | Y1 Pb1 Au2 | 71 | 0.999 |
| mp-1096341 | simmate / provider | Cd1 In2 Ga1 | 71 | 0.596 |