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-698122 | simmate / provider | K6 H6 S4 O16 F4 | 5 | 1.890 |
| mp-6948 | simmate / provider | K2 Na2 O2 | 129 | 2.510 |
| mp-1222513 | simmate / provider | Li3 Fe2 Co1 O6 | 12 | 4.401 |
| mp-1857 | simmate / provider | Yb1 Cd1 | 221 | 8.563 |
| mp-698063 | simmate / provider | Na8 P8 H8 O28 | 70 | 2.463 |
| mp-1274234 | simmate / provider | Li6 Co4 Ni2 O12 | 1 | 4.594 |
| mp-1008689 | simmate / provider | Ti2 Si1 | 216 | 3.546 |
| mp-1205999 | simmate / provider | Rb3 Tm1 F6 | 139 | 3.679 |
| mp-1105861 | simmate / provider | Tm6 Ge6 Ru4 | 63 | 9.829 |
| mp-1181637 | simmate / provider | Fe3 S2 O15 | 160 | 3.133 |
| mp-1224071 | simmate / provider | K10 Cu2 C2 O10 | 39 | 2.257 |
| mp-1213269 | simmate / provider | Eu4 Fe4 Ge8 O28 | 14 | 5.364 |