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-1096051 | simmate / provider | Li1 Cd2 Cu1 | 71 | 0.542 |
| mp-10751 | simmate / provider | Dy1 | 229 | 8.424 |
| mp-1097526 | simmate / provider | Li1 Hg2 Au1 | 71 | 1.059 |
| mp-1095945 | simmate / provider | La1 Sn1 Hg2 | 71 | 0.445 |
| mp-1096426 | simmate / provider | Cs1 Na2 Bi1 | 71 | 0.301 |
| mp-1002227 | simmate / provider | Rb1 Sb1 | 225 | 3.139 |
| mp-973056 | simmate / provider | Na2 Cd1 Hg1 | 225 | 5.623 |
| mp-1221957 | simmate / provider | Mg1 In1 | 12 | 4.813 |
| mp-1094937 | simmate / provider | Mg1 Cd3 | 44 | 6.693 |
| mp-973071 | simmate / provider | Hg3 As1 | 139 | 12.027 |
| mp-973627 | simmate / provider | K3 Sr1 | 139 | 1.233 |
| mp-1093713 | simmate / provider | Mg2 In1 Pb1 | 71 | 0.489 |