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-773172 | simmate / provider | Li7 Mn12 Cu5 O32 | 146 | 4.459 |
mp-638252 | simmate / provider | Cs4 Cu6 P8 O28 | 14 | 3.941 |
mp-1005693 | simmate / provider | Sm2 In1 Hg1 | 225 | 9.111 |
mp-1093620 | simmate / provider | Ba1 Na1 Au2 | 71 | 0.617 |
mp-1224864 | simmate / provider | Ga2 Ag2 Se3 S1 | 5 | 5.218 |
mp-1183836 | simmate / provider | Dy2 Sb6 | 194 | 8.019 |
mp-1648601 | simmate / provider | Li12 Si6 Ni6 O24 | 1 | 3.288 |