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-1097229 | simmate / provider | Na1 In2 Bi1 | 71 | 0.601 |
| mp-1093819 | simmate / provider | Li1 Sc1 Cd2 | 71 | 0.361 |
| mp-1097291 | simmate / provider | Y2 Ga1 Hg1 | 71 | 0.585 |
| mp-1097474 | simmate / provider | Na1 Cd2 Pd1 | 71 | 0.463 |
| mp-1096226 | simmate / provider | Y2 Tc1 Pb1 | 71 | 0.631 |
| mp-1097154 | simmate / provider | Y2 Hg1 Au1 | 71 | 0.752 |
| mp-1097426 | simmate / provider | Ca2 Hg1 Pd1 | 71 | 0.506 |
| mp-1096147 | simmate / provider | V1 In1 Ru2 | 71 | 0.481 |
| mp-1096707 | simmate / provider | Y2 Hg1 Pt1 | 71 | 0.751 |
| mp-1093705 | simmate / provider | K2 Hg1 Se1 | 71 | 0.469 |
| mp-1095780 | simmate / provider | La2 Zn1 Hg1 | 71 | 0.713 |
| mp-1095949 | simmate / provider | Ti1 Cd1 Au2 | 71 | 0.727 |