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-1111824 | simmate / provider | Cs2 Na1 Lu1 Cl6 | 225 | 3.548 |
| mp-1111822 | simmate / provider | Cs2 Na1 Mo1 Br6 | 225 | 4.098 |
| mp-1111821 | simmate / provider | Cs2 Na1 Nd1 Cl6 | 225 | 3.155 |
| mp-1111820 | simmate / provider | Cs2 Na1 Pr1 Cl6 | 225 | 3.102 |
| mp-1111804 | simmate / provider | Na2 Hg1 As1 I6 | 225 | 4.278 |
| mp-1111803 | simmate / provider | Na2 Li1 Bi1 I6 | 225 | 3.945 |
| mp-1111802 | simmate / provider | Rb2 Ga1 Ag1 I6 | 225 | 4.571 |
| mp-1111801 | simmate / provider | Rb2 In1 Ag1 I6 | 225 | 4.482 |
| mp-11118 | simmate / provider | Cs2 Pr2 Cd2 Se6 | 63 | 4.931 |
| mp-1111799 | simmate / provider | Rb2 Sc1 Ag1 I6 | 225 | 4.299 |
| mp-1111798 | simmate / provider | Rb2 Tl1 Ag1 I6 | 225 | 4.693 |
| mp-1111797 | simmate / provider | Rb2 Al1 Au1 I6 | 225 | 4.861 |