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-1097656 | simmate / provider | Ca1 La1 Pd2 | 71 | 0.599 |
| mp-1096643 | simmate / provider | Li1 Tl2 Pd1 | 71 | 0.800 |
| mp-1095908 | simmate / provider | Ca2 Cu1 Pd1 | 71 | 0.384 |
| mp-1096582 | simmate / provider | Sc2 Cu1 Hg1 | 71 | 0.543 |
| mp-1095962 | simmate / provider | Li1 Ag2 Bi1 | 71 | 0.662 |
| mp-1096246 | simmate / provider | Hf2 Mn1 Fe1 | 139 | 0.719 |
| mp-1093721 | simmate / provider | Sc1 Hg2 Pd1 | 71 | 0.849 |
| mp-1096055 | simmate / provider | Y2 Zn1 Pd1 | 71 | 0.537 |
| mp-1093568 | simmate / provider | Y1 Zn2 Pd1 | 71 | 0.501 |
| mp-1096528 | simmate / provider | Y2 In1 Ru1 | 71 | 0.606 |
| mp-1097655 | simmate / provider | Sc2 Cd1 Os1 | 71 | 0.605 |
| mp-1097394 | simmate / provider | La2 Zn1 Cd1 | 71 | 0.703 |