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-756258 | simmate / provider | Li3 Co4 Cu1 O8 | 12 | 5.411 |
| mp-1210717 | simmate / provider | Mg1 Cu2 Te1 O12 | 162 | 3.760 |
| mp-1222434 | simmate / provider | Lu3 Bi1 Ru4 O14 | 166 | 8.593 |
| mp-1222447 | simmate / provider | Li2 P10 Pb4 O30 | 7 | 3.953 |
| mp-757095 | simmate / provider | Li2 Fe1 P2 O8 | 147 | 2.799 |
| mp-1113207 | simmate / provider | Cs2 Tb1 Cu1 Cl6 | 225 | 3.956 |
| mp-1175799 | simmate / provider | Li9 Mn2 Co5 O16 | 2 | 4.150 |
| mp-643264 | simmate / provider | Ba1 Mg2 Fe1 H8 | 164 | 3.310 |
| mp-17709 | simmate / provider | Na8 Zn4 Si4 O16 | 33 | 3.217 |
| mp-643060 | simmate / provider | Zn3 H12 Br6 O6 | 71 | 2.916 |
| mp-1229279 | simmate / provider | Ba4 Se4 S16 O31 | 6 | 2.454 |
| mp-1111203 | simmate / provider | K2 Rb1 Tl1 Br6 | 225 | 3.253 |