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-754537 | simmate / provider | Li1 Lu1 O2 | 166 | 7.604 |
| mp-1093995 | simmate / provider | Zn1 Ag2 Sn1 Se4 | 121 | 5.415 |
| mp-1077768 | simmate / provider | Ce2 Al2 Au2 | 194 | 8.933 |
| mp-9945 | simmate / provider | Co2 Te4 | 58 | 7.929 |
| mp-567164 | simmate / provider | B2 Rh2 | 194 | 9.117 |
| mp-1216348 | simmate / provider | V1 Cr1 Mo1 | 42 | 8.049 |
| mp-10698 | simmate / provider | Ba1 Ge2 Rh2 | 139 | 7.413 |
| mp-1112101 | simmate / provider | K2 Ag1 Au1 Br6 | 225 | 4.505 |
| mp-1185045 | simmate / provider | La1 Pr1 Ir2 | 225 | 11.931 |
| mp-1229134 | simmate / provider | Ag2 Bi1 Sb1 Te2 Se2 | 44 | 7.329 |
| mp-973432 | simmate / provider | Lu1 Sc1 Rh2 | 225 | 9.852 |
| mp-1028042 | simmate / provider | Na1 Y1 Mg14 | 38 | 1.937 |