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-1105000 | simmate / provider | Mn2 Mo2 O10 | 2 | 3.528 |
| mp-1105 | simmate / provider | Ba1 O2 | 139 | 5.392 |
| mp-1104995 | simmate / provider | Yb1 P3 O10 | 5 | 3.195 |
| mp-1104994 | simmate / provider | Pr1 Mn4 Al8 | 139 | 4.609 |
| mp-1104990 | simmate / provider | Cr2 Cu1 N4 O8 | 2 | 1.930 |
| mp-1104989 | simmate / provider | Cs1 Fe1 Mo2 O8 | 164 | 3.472 |
| mp-1104988 | simmate / provider | Ba4 Bi4 Se6 O4 | 14 | 6.362 |
| mp-1104984 | simmate / provider | Sm1 Al8 Fe4 | 139 | 5.036 |
| mp-1104978 | simmate / provider | Rb2 Co2 Cl6 O4 | 15 | 2.772 |
| mp-1104976 | simmate / provider | Mn1 Re2 H2 O10 | 12 | 4.434 |
| mp-1104975 | simmate / provider | Lu1 Fe6 Sn6 | 191 | 8.951 |
| mp-1104974 | simmate / provider | Cr5 In1 Se8 | 12 | 5.496 |