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-756708 | simmate / provider | Ca4 Pr4 O12 | 62 | 4.665 |
| mp-756707 | simmate / provider | Na12 V4 B4 P4 O28 | 11 | 2.871 |
| mp-756706 | simmate / provider | Li4 Cr1 Co3 O8 | 166 | 4.424 |
| mp-756705 | simmate / provider | Y6 Al6 O18 | 63 | 4.111 |
| mp-756704 | simmate / provider | Lu2 Ta6 O18 | 11 | 8.802 |
| mp-756703 | simmate / provider | Cd4 Se4 O16 | 14 | 5.290 |
| mp-756702 | simmate / provider | Pr2 Br2 O2 | 166 | 5.338 |
| mp-756701 | simmate / provider | Li3 Mn3 W1 O8 | 166 | 4.909 |
| mp-756700 | simmate / provider | Li3 V3 Co1 O8 | 166 | 4.121 |
| mp-7567 | simmate / provider | U2 Ge2 O8 | 88 | 8.432 |
| mp-756699 | simmate / provider | Li4 Mn2 P2 C2 O14 | 2 | 2.626 |
| mp-756698 | simmate / provider | Gd1 Bi4 O8 | 8 | 8.640 |