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-1113632 | simmate / provider | Rb2 Tl1 Pd1 F6 | 225 | 5.072 |
| mp-1113631 | simmate / provider | Rb3 Cr1 F6 | 225 | 3.594 |
| mp-1113630 | simmate / provider | Rb3 Co1 F6 | 225 | 3.687 |
| mp-1113628 | simmate / provider | Rb3 Ni1 F6 | 225 | 3.824 |
| mp-1113627 | simmate / provider | Rb3 Ga1 F6 | 225 | 3.764 |
| mp-1113623 | simmate / provider | Cs2 Ga1 Ag1 Cl6 | 225 | 3.837 |
| mp-1113622 | simmate / provider | Cs2 Ag1 Ir1 F6 | 225 | 6.048 |
| mp-1113621 | simmate / provider | Cs2 Al1 Ag1 Cl6 | 225 | 3.644 |
| mp-1113614 | simmate / provider | Cs2 Al1 Ag1 F6 | 225 | 4.914 |
| mp-1113610 | simmate / provider | Cs2 Dy1 Ag1 Cl6 | 225 | 3.875 |
| mp-1113607 | simmate / provider | Cs1 Rb2 In1 Cl6 | 225 | 2.714 |
| mp-1113598 | simmate / provider | Rb2 In1 Cu1 Cl6 | 225 | 3.469 |