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-756110 | simmate / provider | Li2 Fe1 Cu2 O6 | 12 | 4.409 |
| mp-756111 | simmate / provider | Ti1 V4 Cu1 O12 | 5 | 3.363 |
| mp-756112 | simmate / provider | Co4 Bi8 O24 | 136 | 7.915 |
| mp-756113 | simmate / provider | Li4 Fe4 F12 | 2 | 3.242 |
| mp-756114 | simmate / provider | Fe8 O2 F14 | 63 | 4.140 |
| mp-756115 | simmate / provider | Li3 Fe5 Co2 O12 | 5 | 4.627 |
| mp-756116 | simmate / provider | Na8 Co4 O12 | 70 | 4.104 |
| mp-756117 | simmate / provider | Li4 Ti2 Te2 O12 | 34 | 4.349 |
| mp-756118 | simmate / provider | Tb4 Sm4 O12 | 62 | 7.873 |
| mp-756119 | simmate / provider | Li4 Mn2 F8 | 12 | 2.561 |
| mp-756120 | simmate / provider | Fe6 O7 F5 | 1 | 4.326 |
| mp-756121 | simmate / provider | Li2 V3 Co1 O8 | 8 | 3.863 |