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-1095951 | simmate / provider | Ba1 In1 Hg2 | 71 | 0.649 |
| mp-1096317 | simmate / provider | Mg2 Ga1 Hg1 | 71 | 0.545 |
| mp-1096761 | simmate / provider | K1 Rb2 Na1 | 71 | 0.129 |
| mp-1095990 | simmate / provider | Ba2 Na1 Li1 | 71 | 0.204 |
| mp-1408 | simmate / provider | Mg1 Hg1 | 221 | 8.713 |
| mp-151 | simmate / provider | Tl1 | 225 | 10.905 |
| mp-1096694 | simmate / provider | Sr2 Tl1 Hg1 | 71 | 0.539 |
| mp-39 | simmate / provider | Tl1 | 229 | 10.901 |
| mp-1095721 | simmate / provider | K2 Na1 Cd1 | 71 | 0.167 |
| mp-1008283 | simmate / provider | Ba2 | 191 | 2.364 |
| mp-1096227 | simmate / provider | Ca1 Cd2 In1 | 71 | 0.345 |
| mp-1095812 | simmate / provider | La1 Zn1 Hg2 | 71 | 0.739 |