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-760300 | simmate / provider | Li3 Co2 O2 F3 | 139 | 4.177 |
| mp-1208671 | simmate / provider | Sr2 Mn4 Si4 O20 | 63 | 3.760 |
| mp-1214829 | simmate / provider | Al2 Ni2 Ag4 F14 | 74 | 5.056 |
| mp-1193277 | simmate / provider | Cs4 P4 Pb4 Se16 | 62 | 4.942 |
| mp-1211538 | simmate / provider | K4 Nd4 Ti4 O16 | 57 | 4.902 |
| mp-1174277 | simmate / provider | Li6 Mn2 Co2 O10 | 8 | 3.965 |
| mp-1174940 | simmate / provider | Li7 Mn2 Co3 O12 | 1 | 4.068 |
| mp-1079385 | simmate / provider | Ce2 Cu2 Te2 O2 | 129 | 7.290 |
| mp-18703 | simmate / provider | Ba4 Mn4 P8 O28 | 14 | 3.767 |
| mp-583967 | simmate / provider | Li8 Co4 P8 O32 | 1 | 2.434 |
| mp-24708 | simmate / provider | Zn4 H32 S4 O32 | 14 | 2.349 |
| mp-1264019 | simmate / provider | Mn8 Zn12 Si12 O48 | 142 | 4.632 |