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-753094 | simmate / provider | Li6 Ni2 O2 F6 | 12 | 3.548 |
| mp-753095 | simmate / provider | Li2 Mn2 Si2 O8 | 74 | 3.739 |
| mp-753096 | simmate / provider | Fe2 Co4 O12 | 64 | 4.317 |
| mp-753097 | simmate / provider | Fe6 O3 F9 | 5 | 4.176 |
| mp-753098 | simmate / provider | Li1 Cu1 F2 | 166 | 4.062 |
| mp-753099 | simmate / provider | Li3 Co2 Si2 O8 | 1 | 3.088 |
| mp-7531 | simmate / provider | Ca4 Al6 O13 | 217 | 2.519 |
| mp-753100 | simmate / provider | Li8 Ni6 Sn2 P8 O32 | 6 | 3.776 |
| mp-753101 | simmate / provider | Li16 Mn4 O12 F4 | 36 | 2.643 |
| mp-753102 | simmate / provider | La2 Bi4 O9 | 1 | 8.028 |
| mp-753103 | simmate / provider | Li2 Co2 C4 O12 | 148 | 3.236 |
| mp-753104 | simmate / provider | Li4 Fe3 Cu1 O8 | 166 | 4.308 |