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-756858 | simmate / provider | Li2 V6 O16 | 6 | 3.295 |
| mp-756857 | simmate / provider | V4 Sn1 O12 | 5 | 3.210 |
| mp-756856 | simmate / provider | Li5 Fe7 O12 | 5 | 4.516 |
| mp-756855 | simmate / provider | Li5 Cr2 Ni3 O10 | 2 | 4.441 |
| mp-756854 | simmate / provider | Sr2 Li1 Nb3 O10 | 5 | 4.729 |
| mp-756853 | simmate / provider | Li2 B2 Sb2 O6 | 2 | 3.790 |
| mp-756852 | simmate / provider | Tb4 Nb4 O16 | 14 | 6.741 |
| mp-756851 | simmate / provider | Al2 Cr4 O8 | 227 | 4.369 |
| mp-756850 | simmate / provider | Lu6 Al6 O18 | 63 | 6.698 |
| mp-756849 | simmate / provider | Li1 Fe1 F4 | 65 | 3.334 |
| mp-756848 | simmate / provider | Fe8 O14 F2 | 12 | 4.586 |
| mp-756847 | simmate / provider | Li12 V2 Fe2 P4 C4 O28 | 6 | 2.734 |