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-550300 | simmate / provider | Rb1 Na7 Co2 O6 | 12 | 2.929 |
| mp-18151 | simmate / provider | Rb4 Na8 Co4 O10 | 136 | 3.472 |
| mp-1206059 | simmate / provider | Rb2 Na1 Cr1 Cl6 | 225 | 2.790 |
| mp-1110625 | simmate / provider | Rb1 Na2 Cr1 F6 | 225 | 2.694 |
| mp-560936 | simmate / provider | Rb2 Na1 Cr1 F6 | 225 | 3.769 |
| mp-704546 | simmate / provider | Rb8 Na8 Cr16 O56 | 14 | 2.892 |
| mp-1206176 | simmate / provider | Rb2 Na1 Cu1 F6 | 225 | 3.983 |
| mp-1114023 | simmate / provider | Rb2 Na1 Dy1 Cl6 | 225 | 3.006 |
| mp-1114024 | simmate / provider | Rb2 Na1 Er1 Cl6 | 225 | 3.065 |
| mp-13815 | simmate / provider | Rb2 Na1 Er1 F6 | 225 | 4.388 |
| mp-1114020 | simmate / provider | Rb2 Na1 Eu1 Cl6 | 225 | 2.851 |
| mp-558078 | simmate / provider | Rb2 Na1 Fe1 F6 | 225 | 3.779 |