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-753105 | simmate / provider | Li2 Mn5 O10 | 2 | 4.069 |
| mp-753106 | simmate / provider | Li4 Fe3 Co5 O16 | 10 | 4.279 |
| mp-753107 | simmate / provider | Mn6 O5 F7 | 1 | 4.216 |
| mp-753108 | simmate / provider | Yb4 Ti2 O10 | 9 | 7.299 |
| mp-753109 | simmate / provider | Li4 Fe2 Si1 O7 | 2 | 3.787 |
| mp-753110 | simmate / provider | Li4 Ti2 Co4 O12 | 64 | 3.997 |
| mp-753111 | simmate / provider | Li7 Fe3 Si2 O12 | 12 | 3.692 |
| mp-753112 | simmate / provider | Li2 Mn6 O12 | 9 | 3.879 |
| mp-753113 | simmate / provider | Li4 V1 F7 | 216 | 2.318 |
| mp-753114 | simmate / provider | Li3 Nb1 Fe3 O8 | 12 | 4.339 |
| mp-753115 | simmate / provider | Li4 Mn4 F16 | 14 | 3.102 |
| mp-753116 | simmate / provider | Co5 Sb1 O12 | 12 | 4.833 |