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-1205808 | simmate / provider | Rb2 Li1 Yb1 Cl6 | 225 | 3.268 |
| mp-1185422 | simmate / provider | Li1 Zn2 Ag1 | 225 | 6.616 |
| mp-865971 | simmate / provider | Li2 Ce1 Tl1 | 225 | 6.790 |
| mp-22866 | simmate / provider | Ho1 Bi1 | 225 | 9.892 |
| mp-1112469 | simmate / provider | K2 Ga1 Ag1 Cl6 | 225 | 2.911 |
| mp-865870 | simmate / provider | Li1 Zr2 Os1 | 225 | 8.742 |
| mp-30555 | simmate / provider | Ta1 Ga1 Co2 | 225 | 11.562 |
| mp-1113852 | simmate / provider | Rb2 Ta1 Tl1 F6 | 225 | 5.030 |
| mp-867804 | simmate / provider | Sc1 Pa1 Ru2 | 225 | 10.642 |
| mp-977399 | simmate / provider | Li1 Mg1 Pd2 | 225 | 6.801 |
| mp-1112261 | simmate / provider | K2 Mn1 Au1 F6 | 225 | 4.410 |
| mp-862938 | simmate / provider | Pm1 Mg1 Hg2 | 225 | 9.705 |