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-756558 | simmate / provider | Li4 Cr3 Cu1 O8 | 166 | 4.254 |
| mp-756559 | simmate / provider | Li4 Mn1 V3 O12 | 3 | 3.524 |
| mp-756560 | simmate / provider | Li4 Ti6 O14 | 15 | 3.334 |
| mp-756561 | simmate / provider | K2 Li8 Fe2 O10 | 2 | 2.933 |
| mp-756562 | simmate / provider | Mn3 Fe1 O8 | 166 | 4.052 |
| mp-756564 | simmate / provider | Ba2 Y2 Cl10 | 15 | 3.611 |
| mp-756565 | simmate / provider | Li2 Ti7 O15 | 12 | 3.798 |
| mp-756566 | simmate / provider | Li4 V3 Co3 Te2 O16 | 8 | 4.658 |
| mp-756567 | simmate / provider | Li4 Ti2 Fe4 O10 | 15 | 4.447 |
| mp-756568 | simmate / provider | Li4 V2 Cr3 Ni3 O16 | 8 | 4.225 |
| mp-756569 | simmate / provider | Li6 Cr2 O8 | 13 | 3.284 |
| mp-756570 | simmate / provider | Rb8 Sn2 O6 | 9 | 3.865 |