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-1111781 | simmate / provider | Cs1 Rb2 Ga1 Br6 | 225 | 3.377 |
| mp-1111780 | simmate / provider | Cs1 Rb2 Gd1 Cl6 | 225 | 2.673 |
| mp-1111779 | simmate / provider | Cs1 Rb2 In1 Br6 | 225 | 3.298 |
| mp-1111778 | simmate / provider | Cs1 Rb2 Lu1 Cl6 | 225 | 2.884 |
| mp-1111777 | simmate / provider | Cs1 Rb2 Sb1 Cl6 | 225 | 2.561 |
| mp-1111776 | simmate / provider | Cs1 Rb2 Sc1 Br6 | 225 | 3.107 |
| mp-1111774 | simmate / provider | Na3 Tl1 I6 | 225 | 3.787 |
| mp-1111773 | simmate / provider | Na3 Y1 I6 | 225 | 3.350 |
| mp-1111770 | simmate / provider | K2 Rb1 As1 Cl6 | 225 | 2.154 |
| mp-1111744 | simmate / provider | Na2 Y1 Cu1 Br6 | 225 | 3.520 |
| mp-1111743 | simmate / provider | Na2 Al1 Hg1 Br6 | 225 | 3.807 |
| mp-1111742 | simmate / provider | Na2 Hg1 As1 Br6 | 225 | 3.861 |