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-1097365 | simmate / provider | Ba2 Zn1 Ag1 | 71 | 0.440 |
| mp-1184764 | simmate / provider | K3 | 166 | 0.879 |
| mp-1093696 | simmate / provider | Ca2 Mg1 Al1 | 71 | 0.146 |
| mp-30496 | simmate / provider | Sr1 Cd1 | 221 | 4.885 |
| mp-23903 | simmate / provider | H1 Br1 | 225 | 4.592 |
| mp-972352 | simmate / provider | Yb1 Mg1 | 221 | 5.327 |
| mp-1095982 | simmate / provider | Ca2 Al1 Cd1 | 71 | 0.245 |
| mp-1187573 | simmate / provider | Yb1 Mg1 | 123 | 5.374 |
| mp-1857 | simmate / provider | Yb1 Cd1 | 221 | 8.563 |
| mp-1095784 | simmate / provider | Li1 Al1 Zn2 | 71 | 0.321 |
| mp-1097594 | simmate / provider | Ca2 Cd1 Ga1 | 71 | 0.297 |
| mp-1093539 | simmate / provider | Ca2 Al1 Zn1 | 71 | 0.224 |