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-1111658 | simmate / provider | K2 Li1 Tl1 F6 | 225 | 4.319 |
| mp-1111657 | simmate / provider | K2 Li1 Tm1 Cl6 | 225 | 2.820 |
| mp-1111655 | simmate / provider | Rb2 Ag1 As1 Cl6 | 225 | 3.284 |
| mp-1111652 | simmate / provider | K2 Na1 Al1 Cl6 | 225 | 2.152 |
| mp-1111651 | simmate / provider | K2 Na1 As1 Cl6 | 225 | 2.243 |
| mp-1111649 | simmate / provider | K2 Na1 Sc1 Br6 | 225 | 3.048 |
| mp-1111648 | simmate / provider | K2 Na1 Dy1 Cl6 | 225 | 2.566 |
| mp-1111647 | simmate / provider | K2 Na1 Er1 Cl6 | 225 | 2.625 |
| mp-1111646 | simmate / provider | K2 Na1 Eu1 Cl6 | 225 | 2.427 |
| mp-1111644 | simmate / provider | Rb1 Au1 F3 | 221 | 6.126 |
| mp-1111642 | simmate / provider | Na3 Sb1 F6 | 225 | 2.961 |
| mp-1111641 | simmate / provider | K2 Na1 Ga1 Br6 | 225 | 3.304 |