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-1023306 | simmate / provider | Mg12 Al2 Cd2 | 38 | 2.736 |
| mp-755994 | simmate / provider | Li2 Co2 Si4 O12 | 9 | 2.736 |
| mp-1406703 | simmate / provider | Li8 Co2 O6 F2 | 1 | 2.736 |
| mp-807569 | simmate / provider | Li8 Co2 O6 F2 | 1 | 2.736 |
| mp-780117 | simmate / provider | Li8 Co2 O6 F2 | 1 | 2.736 |
| mp-21703 | simmate / provider | Na12 Ti4 P12 N4 O36 | 198 | 2.735 |
| mp-1023141 | simmate / provider | Mg12 Mn2 Zn2 | 38 | 2.735 |
| mp-753818 | simmate / provider | Li6 Fe4 S8 | 15 | 2.735 |
| mp-1185851 | simmate / provider | Mg1 C1 | 221 | 2.735 |
| mp-727410 | simmate / provider | K4 Sn2 Cl8 O2 | 55 | 2.735 |
| mp-1200860 | simmate / provider | Na4 Sc4 P8 O28 | 14 | 2.735 |
| mp-771145 | simmate / provider | Li8 Ni4 C4 S4 O28 | 11 | 2.735 |