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-1215527 | simmate / provider | Zn1 Cd1 Te1 Se1 | 160 | 5.349 |
| mp-1224930 | simmate / provider | Ga1 Fe7 N2 | 225 | 8.021 |
| mp-1199293 | simmate / provider | U4 Mn2 As4 O40 | 2 | 3.624 |
| mp-1208277 | simmate / provider | Ti6 Al16 Fe7 | 225 | 4.430 |
| mp-1225746 | simmate / provider | Cu3 N1 | 164 | 7.875 |
| mp-1179891 | simmate / provider | Na2 Fe2 S4 O4 | 15 | 2.386 |
| mp-755095 | simmate / provider | V2 O3 F1 | 38 | 4.248 |
| mp-1183917 | simmate / provider | Cs1 Mo1 O3 | 221 | 6.511 |
| mp-780477 | simmate / provider | Li6 Mn2 V2 P6 O24 | 5 | 3.168 |
| mp-1202570 | simmate / provider | Cu16 Ge16 O48 | 55 | 4.792 |
| mp-765093 | simmate / provider | Li4 Sb4 P16 O48 | 20 | 2.943 |
| mp-770895 | simmate / provider | Li8 Cr8 O28 | 2 | 2.662 |