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-753684 | simmate / provider | Li2 Fe2 Si4 O12 | 1 | 2.200 |
| mp-753685 | simmate / provider | Li4 Mn2 O4 F2 | 164 | 3.565 |
| mp-753686 | simmate / provider | Li4 V2 Cr2 P4 O16 F4 | 2 | 3.166 |
| mp-753687 | simmate / provider | Li3 Cr2 Co1 O6 | 12 | 4.220 |
| mp-753688 | simmate / provider | Mn4 Cd16 O20 | 2 | 7.322 |
| mp-753689 | simmate / provider | Ba2 Nb8 O11 | 139 | 6.661 |
| mp-753690 | simmate / provider | Li8 H6 Br2 O6 | 11 | 1.862 |
| mp-753691 | simmate / provider | Y2 Bi2 O7 | 12 | 5.755 |
| mp-753692 | simmate / provider | Ho4 Ge4 O14 | 227 | 7.800 |
| mp-753693 | simmate / provider | Ho2 Ge2 O7 | 12 | 6.181 |
| mp-753694 | simmate / provider | Li1 V1 F6 | 8 | 2.332 |
| mp-753695 | simmate / provider | Li2 Fe3 Ni1 O8 | 12 | 4.530 |