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-1097275 | simmate / provider | Na1 Cd1 Pb2 | 71 | 0.656 |
| mp-1057787 | simmate / provider | K1 P1 | 71 | 1.538 |
| mp-1058315 | simmate / provider | K1 P1 | 166 | 1.533 |
| mp-1180622 | simmate / provider | K1 P1 | 225 | 1.525 |
| mp-1094920 | simmate / provider | Mg1 Zn3 | 187 | 5.434 |
| mp-973940 | simmate / provider | Li1 Cd3 | 225 | 6.963 |
| mp-1061530 | simmate / provider | Rb1 Se1 | 225 | 3.088 |
| mp-1039141 | simmate / provider | Mg1 Al1 | 123 | 2.214 |
| mp-2176 | simmate / provider | Zn1 Te1 | 216 | 5.419 |
| mp-1097250 | simmate / provider | Hf1 Mg1 Hg2 | 71 | 0.863 |
| mp-1093878 | simmate / provider | Mg1 Zn2 Rh1 | 71 | 0.475 |
| mp-1185363 | simmate / provider | Li1 Mg1 Hg2 | 225 | 8.926 |