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-1111727 | simmate / provider | Rb2 La1 Ag1 Cl6 | 225 | 3.121 |
| mp-1111726 | simmate / provider | Rb2 Sc1 Ag1 Br6 | 225 | 3.933 |
| mp-1111725 | simmate / provider | Rb2 Sm1 Ag1 Cl6 | 225 | 3.314 |
| mp-1111724 | simmate / provider | Rb2 Tb1 Ag1 Cl6 | 225 | 3.431 |
| mp-1111723 | simmate / provider | Rb2 Tl1 Ag1 Br6 | 225 | 4.491 |
| mp-1111722 | simmate / provider | Rb2 Al1 Au1 Br6 | 225 | 4.581 |
| mp-1111721 | simmate / provider | Rb2 As1 Au1 Br6 | 225 | 4.627 |
| mp-1111720 | simmate / provider | Rb2 Bi1 Au1 Br6 | 225 | 4.743 |
| mp-1111719 | simmate / provider | Rb2 Bi1 Au1 Cl6 | 225 | 4.088 |
| mp-1111718 | simmate / provider | Rb2 Ga1 Au1 Br6 | 225 | 4.750 |
| mp-1111717 | simmate / provider | Rb2 In1 Au1 Br6 | 225 | 4.648 |
| mp-1111716 | simmate / provider | Rb2 Sb1 Au1 Br6 | 225 | 4.491 |