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-756697 | simmate / provider | Li2 V3 Fe1 O8 | 8 | 3.884 |
| mp-756696 | simmate / provider | Mg2 Mn3 O8 | 160 | 3.876 |
| mp-756694 | simmate / provider | Li6 Ti2 Ni8 O16 | 12 | 4.881 |
| mp-756693 | simmate / provider | Fe13 O15 | 2 | 5.282 |
| mp-756692 | simmate / provider | Li3 Cr1 Fe2 O6 | 12 | 4.116 |
| mp-756691 | simmate / provider | Li12 Co2 Ni2 P4 C4 O28 | 6 | 2.893 |
| mp-756690 | simmate / provider | Eu2 Ag2 O4 | 194 | 6.677 |
| mp-756689 | simmate / provider | La4 Sb2 O12 | 14 | 5.636 |
| mp-756688 | simmate / provider | Li8 Mn4 O8 F4 | 63 | 3.310 |
| mp-756686 | simmate / provider | Al4 Ga4 O12 | 62 | 5.269 |
| mp-756685 | simmate / provider | Co1 Cu4 O8 | 12 | 4.856 |
| mp-756684 | simmate / provider | Sr2 Li2 Nb3 O10 | 42 | 4.808 |