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-756172 | simmate / provider | Mn6 Nb2 O16 | 186 | 4.530 |
| mp-756173 | simmate / provider | Li10 Fe2 S8 | 59 | 1.990 |
| mp-756174 | simmate / provider | Li2 V2 Si1 Ge1 O10 | 6 | 3.250 |
| mp-756175 | simmate / provider | Zr4 Bi4 O14 | 227 | 7.458 |
| mp-756176 | simmate / provider | Li8 Cr4 S12 | 15 | 2.805 |
| mp-756177 | simmate / provider | Li4 Zr1 Nb1 Te2 O12 | 1 | 4.890 |
| mp-756178 | simmate / provider | Li2 Ti2 V2 O10 | 67 | 3.020 |
| mp-756179 | simmate / provider | Li2 Cr3 Fe1 O8 | 160 | 4.045 |
| mp-756180 | simmate / provider | Ba2 Hf7 O16 | 148 | 9.030 |
| mp-756181 | simmate / provider | Li4 Ni3 Sb1 P4 O16 | 6 | 3.795 |
| mp-756182 | simmate / provider | Rb4 H4 O4 | 62 | 3.118 |
| mp-756183 | simmate / provider | Cr1 Ga1 O4 | 65 | 5.046 |