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-756833 | simmate / provider | Mn3 Te1 O8 | 166 | 4.436 |
| mp-756832 | simmate / provider | Li2 Cr3 Sn1 O8 | 160 | 4.551 |
| mp-756831 | simmate / provider | Li3 Mn2 Ni1 O6 | 12 | 4.280 |
| mp-756830 | simmate / provider | Mg1 Cu2 Si4 O12 | 2 | 3.494 |
| mp-756829 | simmate / provider | Li4 Fe3 Co1 O8 | 1 | 3.426 |
| mp-756828 | simmate / provider | Mn6 O5 F7 | 1 | 4.230 |
| mp-756827 | simmate / provider | Li2 Mn4 F18 | 1 | 2.693 |
| mp-756826 | simmate / provider | Li10 V6 Cr4 O20 | 2 | 3.986 |
| mp-756825 | simmate / provider | Li5 Ti2 Fe5 O12 | 5 | 4.298 |
| mp-756824 | simmate / provider | Li3 V1 Fe4 O8 | 12 | 4.639 |
| mp-756823 | simmate / provider | Li1 Mg2 Mn3 O8 | 160 | 3.874 |
| mp-756822 | simmate / provider | V4 O1 F11 | 5 | 3.286 |