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-807771 | simmate / provider | Li3 V1 Cr3 O8 | 2 | 3.986 |
| mp-1080698 | simmate / provider | Fe6 B2 | 182 | 7.008 |
| mp-976397 | simmate / provider | Ho3 In4 Co2 | 174 | 8.829 |
| mp-11438 | simmate / provider | Sc1 Ga6 Fe6 | 71 | 7.324 |
| mp-1190646 | simmate / provider | K4 Cu2 Te2 O14 | 15 | 3.487 |
| mp-1048325 | simmate / provider | Ba4 Y2 Cr6 O14 | 47 | 5.683 |
| mp-764903 | simmate / provider | Li12 Fe2 O10 F2 | 1 | 2.279 |
| mp-1183000 | simmate / provider | Ag1 C8 S4 N4 Cl1 | 82 | 1.366 |
| mp-1199199 | simmate / provider | Rb12 Fe4 Mo16 O60 | 14 | 3.726 |
| mp-1175194 | simmate / provider | Li7 Mn4 Co1 O12 | 1 | 3.960 |
| mp-1219362 | simmate / provider | Sm4 Cr3 Fe31 C4 | 1 | 7.888 |
| mp-1245658 | simmate / provider | Mg16 Mn16 N32 | 61 | 3.648 |