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-764708 | simmate / provider | Li12 Mn4 Fe4 Co4 P12 O48 | 6 | 3.464 |
| mp-1222944 | simmate / provider | La1 Nd3 Cr4 O12 | 6 | 6.665 |
| mp-1217056 | simmate / provider | U7 V5 Ag3 O35 | 6 | 5.725 |
| mp-1227856 | simmate / provider | Ca3 Ti4 Pb1 O12 | 6 | 5.003 |
| mp-1303920 | simmate / provider | Ba4 Y2 Tl2 Co4 O14 | 6 | 6.712 |
| mp-753761 | simmate / provider | Li6 Mn1 Cr1 P2 C2 O14 | 6 | 2.701 |
| mp-1224011 | simmate / provider | K4 Na2 Nb6 O18 | 6 | 4.304 |
| mp-772045 | simmate / provider | Sn1 Sb3 P4 O16 | 6 | 4.183 |
| mp-1219426 | simmate / provider | Sc24 Cu3 Te9 | 6 | 4.801 |
| mp-759425 | simmate / provider | Fe12 O12 F12 | 6 | 4.362 |
| mp-779418 | simmate / provider | Li6 Mn3 Fe3 B6 O18 | 6 | 3.226 |
| mp-1100858 | simmate / provider | Yb8 Pb2 S16 | 6 | 6.332 |