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-756146 | simmate / provider | Mg2 Ag4 O8 | 141 | 4.925 |
| mp-756147 | simmate / provider | Cr4 In4 O12 | 62 | 6.454 |
| mp-756148 | simmate / provider | Sm4 Pt4 O14 | 227 | 9.386 |
| mp-756149 | simmate / provider | Li3 Nb4 Fe1 O12 | 1 | 4.692 |
| mp-756151 | simmate / provider | Li4 Cr5 W1 O12 | 12 | 4.483 |
| mp-756152 | simmate / provider | Sm4 U2 O11 | 5 | 8.421 |
| mp-756153 | simmate / provider | Li6 Fe2 Sb8 O24 | 1 | 5.538 |
| mp-756154 | simmate / provider | Li4 Cr6 Bi2 O16 | 166 | 5.152 |
| mp-756155 | simmate / provider | Li24 Fe4 O16 | 137 | 2.567 |
| mp-756156 | simmate / provider | Rb4 Zr2 O6 | 36 | 4.222 |
| mp-756157 | simmate / provider | Li2 Fe3 Co1 O8 | 166 | 4.200 |
| mp-756158 | simmate / provider | Li8 Ti12 V4 O32 | 166 | 3.659 |