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-1093913 | simmate / provider | La1 Zn1 Ag2 | 71 | 0.444 |
| mp-1097185 | simmate / provider | Li1 Zn2 Co1 | 71 | 0.433 |
| mp-1094505 | simmate / provider | Mg2 Zn2 | 12 | 4.035 |
| mp-1039293 | simmate / provider | Mg3 Cd1 | 139 | 3.476 |
| mp-1016237 | simmate / provider | Mg3 Cd1 | 25 | 3.468 |
| mp-1096385 | simmate / provider | Na2 Hg1 Te1 | 71 | 0.485 |
| mp-984762 | simmate / provider | Cs1 Y1 | 187 | 3.834 |
| mp-1093987 | simmate / provider | La2 Mg1 In1 | 71 | 0.496 |
| mp-1096746 | simmate / provider | Li2 Sc1 Tl1 | 71 | 0.224 |
| mp-28 | simmate / provider | Ce1 | 225 | 8.848 |
| mp-1006882 | simmate / provider | Cd1 C1 | 216 | 5.923 |
| mp-1008910 | simmate / provider | Lu1 Cd2 | 164 | 8.225 |