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-754130 | simmate / provider | Li1 Mn4 O8 | 166 | 4.054 |
| mp-754131 | simmate / provider | Li2 Ni2 P2 H2 O10 | 2 | 3.413 |
| mp-754132 | simmate / provider | Mn10 O6 F10 | 160 | 3.746 |
| mp-754133 | simmate / provider | Li6 Cr6 B6 O18 | 174 | 3.162 |
| mp-754134 | simmate / provider | Hf2 Zr2 O8 | 14 | 7.099 |
| mp-754135 | simmate / provider | Li6 Mn4 F18 | 1 | 2.668 |
| mp-754136 | simmate / provider | Cs1 Li7 Ni2 O6 | 12 | 3.381 |
| mp-754138 | simmate / provider | Cs2 Dy2 O4 | 194 | 7.198 |
| mp-754139 | simmate / provider | Li2 Cr3 Te1 O8 | 166 | 4.434 |
| mp-754140 | simmate / provider | Ca4 Se4 O12 | 62 | 3.705 |
| mp-754141 | simmate / provider | Ce6 Ta2 O14 | 63 | 7.404 |
| mp-754142 | simmate / provider | Li4 Mn8 O10 F6 | 9 | 3.732 |