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-1113548 | simmate / provider | Rb2 Hg1 Bi1 Cl6 | 225 | 3.767 |
| mp-1113547 | simmate / provider | Rb2 Hg1 Bi1 Br6 | 225 | 4.407 |
| mp-1113546 | simmate / provider | Rb2 Hg1 Au1 Br6 | 225 | 5.100 |
| mp-1113545 | simmate / provider | Rb2 Hg1 As1 I6 | 225 | 4.630 |
| mp-1113543 | simmate / provider | Cs2 Ag1 As1 Cl6 | 225 | 3.713 |
| mp-1113542 | simmate / provider | Cs2 Lu1 Ag1 Cl6 | 225 | 4.048 |
| mp-1113539 | simmate / provider | Cs2 Co1 Ag1 F6 | 225 | 5.071 |
| mp-1113538 | simmate / provider | Cs2 Ce1 Ag1 F6 | 225 | 4.740 |
| mp-1113536 | simmate / provider | Cs2 Tl1 Au1 Cl6 | 225 | 4.639 |
| mp-1113523 | simmate / provider | Cs2 La1 Cu1 Cl6 | 225 | 3.631 |
| mp-1113520 | simmate / provider | Cs2 Sc1 In1 Br6 | 225 | 3.768 |
| mp-1113506 | simmate / provider | Na3 Sm1 Cl6 | 225 | 2.302 |