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-756363 | simmate / provider | Li4 V4 Co2 O12 | 64 | 3.836 |
| mp-756364 | simmate / provider | Li6 Mn2 Ni4 O12 | 12 | 4.483 |
| mp-756365 | simmate / provider | Ca4 Ce4 O12 | 62 | 5.029 |
| mp-756366 | simmate / provider | Li2 Mn2 Ni2 O8 | 74 | 4.384 |
| mp-756367 | simmate / provider | Li3 Fe4 Cu1 O8 | 12 | 4.754 |
| mp-756368 | simmate / provider | Te1 W3 O12 | 1 | 6.806 |
| mp-756369 | simmate / provider | Li4 Al4 V4 O16 | 62 | 3.536 |
| mp-756370 | simmate / provider | Li4 Ni6 W2 O16 | 166 | 5.537 |
| mp-756371 | simmate / provider | Li2 Mn4 O8 | 160 | 4.101 |
| mp-756372 | simmate / provider | Rb8 Mg4 O8 | 60 | 3.752 |
| mp-756374 | simmate / provider | Sr2 Pt6 O8 | 223 | 11.664 |
| mp-756375 | simmate / provider | Li4 Fe1 Cu3 O8 | 166 | 4.625 |