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-756771 | simmate / provider | Li2 Si5 Ni5 O16 | 1 | 3.365 |
| mp-756770 | simmate / provider | U1 Nb6 O16 | 5 | 5.423 |
| mp-756769 | simmate / provider | Na4 Tl2 P2 C2 O14 | 11 | 3.998 |
| mp-756768 | simmate / provider | Li6 Be2 P2 C2 O14 | 11 | 2.513 |
| mp-756767 | simmate / provider | Li3 Fe1 Co4 O8 | 2 | 4.961 |
| mp-756766 | simmate / provider | Mn3 Fe2 Sb3 O16 | 8 | 5.112 |
| mp-756765 | simmate / provider | Ni1 Sn3 P4 O16 | 6 | 4.063 |
| mp-756764 | simmate / provider | Li4 V2 Cr4 O12 | 64 | 3.767 |
| mp-756763 | simmate / provider | Li3 Cr1 Co4 O8 | 12 | 5.067 |
| mp-756762 | simmate / provider | Tb4 Tm4 O12 | 62 | 8.936 |
| mp-756761 | simmate / provider | Li4 V3 Ni3 Sb2 O16 | 8 | 4.789 |
| mp-756760 | simmate / provider | P10 W2 O30 | 11 | 2.999 |