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-1174768 | simmate / provider | Li6 Mn3 Co1 O10 | 1 | 3.964 |
| mp-1186466 | simmate / provider | Pr1 Nd1 Ir2 | 225 | 12.297 |
| mp-1221472 | simmate / provider | Na12 Mn6 V6 F42 | 145 | 3.064 |
| mp-1080153 | simmate / provider | Mo2 W2 Se4 S4 | 156 | 4.969 |
| mp-1246110 | simmate / provider | Ca8 Cr2 N8 | 2 | 3.228 |
| mp-1187860 | simmate / provider | Y2 Mg4 | 227 | 2.928 |
| mp-1245109 | simmate / provider | Zn40 O40 | 1 | 5.110 |
| mp-1008635 | simmate / provider | W1 C1 | 216 | 12.455 |
| mp-1236709 | simmate / provider | Li1 In4 Hg2 O8 | 216 | 7.198 |
| mp-1518111 | simmate / provider | Ba1 Sr1 Gd1 Bi1 O6 | 216 | 6.888 |
| mp-1028910 | simmate / provider | Te4 Mo1 W3 Se2 S2 | 156 | 5.924 |
| mp-1216244 | simmate / provider | Zn2 Fe3 Cu10 Sn5 Se20 | 23 | 5.436 |