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-1113597 | simmate / provider | Rb2 Ce1 Cu1 Br6 | 225 | 4.062 |
| mp-1113595 | simmate / provider | Cs2 Er1 Ag1 Cl6 | 225 | 3.953 |
| mp-1113594 | simmate / provider | Cs2 Ga1 Ag1 I6 | 225 | 4.877 |
| mp-1113592 | simmate / provider | Cs2 Gd1 Ag1 Cl6 | 225 | 3.802 |
| mp-1113588 | simmate / provider | Cs2 In1 Ag1 F6 | 225 | 5.057 |
| mp-1113585 | simmate / provider | Cs2 La1 Ag1 Cl6 | 225 | 3.518 |
| mp-1113583 | simmate / provider | Cs2 Ga1 Ag1 F6 | 225 | 5.141 |
| mp-1113578 | simmate / provider | Cs2 Ag1 As1 Br6 | 225 | 4.501 |
| mp-1113577 | simmate / provider | Cs2 Al1 Ag1 Br6 | 225 | 4.468 |
| mp-1113576 | simmate / provider | Cs2 Ag1 Au1 F6 | 225 | 6.049 |
| mp-1113575 | simmate / provider | Cs2 Ag1 Au1 Br6 | 225 | 5.270 |
| mp-1113570 | simmate / provider | Cs2 Ce1 Ag1 Cl6 | 225 | 3.574 |