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-1096365 | simmate / provider | Zn2 Co1 Cu1 | 71 | 0.601 |
| mp-1096079 | simmate / provider | Li2 Tl1 Rh1 | 71 | 0.462 |
| mp-1096103 | simmate / provider | Ca2 Hg1 Pt1 | 71 | 0.614 |
| mp-1096553 | simmate / provider | Zn2 Cu1 Rh1 | 71 | 0.729 |
| mp-22914 | simmate / provider | Cu1 Cl1 | 216 | 4.165 |
| mp-23295 | simmate / provider | Rb1 Cl1 | 225 | 2.672 |
| mp-1211945 | simmate / provider | K2 C1 | 225 | 1.609 |
| mp-23289 | simmate / provider | K1 Cl1 | 221 | 2.188 |
| mp-1096435 | simmate / provider | Sn1 Hg1 Pb2 | 71 | 1.288 |
| mp-1225677 | simmate / provider | Cu1 Au1 | 166 | 14.090 |
| mp-1224769 | simmate / provider | Ga1 Ge1 | 216 | 4.857 |
| mp-1186021 | simmate / provider | Na2 Hg1 Au1 | 225 | 7.652 |