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-1113207 | simmate / provider | Cs2 Tb1 Cu1 Cl6 | 225 | 3.956 |
| mp-1113205 | simmate / provider | Cs2 Tl1 Cu1 Cl6 | 225 | 4.290 |
| mp-1113202 | simmate / provider | Cs2 Ga1 Hg1 Cl6 | 225 | 4.101 |
| mp-1113201 | simmate / provider | Cs2 In1 Ga1 Cl6 | 225 | 3.367 |
| mp-11132 | simmate / provider | K2 Pr2 Te8 | 125 | 5.229 |
| mp-1113199 | simmate / provider | Cs2 Li1 Eu1 Cl6 | 225 | 3.436 |
| mp-1113187 | simmate / provider | Cs2 Al1 Cu1 Cl6 | 225 | 3.662 |
| mp-1113185 | simmate / provider | Cs2 Ga1 Cu1 Cl6 | 225 | 3.884 |
| mp-1113182 | simmate / provider | Cs2 Cu1 Mo1 Cl6 | 225 | 3.970 |
| mp-1113181 | simmate / provider | Cs2 Sc1 Cu1 Cl6 | 225 | 3.566 |
| mp-1113179 | simmate / provider | Cs2 Hg1 Bi1 F6 | 225 | 5.582 |
| mp-1113177 | simmate / provider | Cs2 Hg1 Mo1 F6 | 225 | 4.482 |