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-1211972 | simmate / provider | K4 Ba2 As10 | 36 | 3.873 |
| mp-614481 | simmate / provider | Gd1 Bi1 | 225 | 9.294 |
| mp-1226759 | simmate / provider | Cd1 In2 Sn1 Au2 | 160 | 9.484 |
| mp-754344 | simmate / provider | Li1 Zn1 O2 | 166 | 4.591 |
| mp-755354 | simmate / provider | Li4 Co2 Cu2 O8 | 119 | 4.684 |
| mp-780434 | simmate / provider | Fe10 O11 F9 | 1 | 4.342 |
| mp-1075351 | simmate / provider | Mg6 Si8 | 6 | 2.488 |
| mp-976412 | simmate / provider | Li3 Zn1 | 225 | 2.160 |
| mp-1197886 | simmate / provider | Rb16 Be16 N48 | 61 | 2.015 |
| mp-673706 | simmate / provider | Li7 Mo12 Se16 | 1 | 5.982 |
| mp-4334 | simmate / provider | Sm1 Co2 Ge2 | 139 | 8.383 |
| mp-1232328 | simmate / provider | Cu3 Sb4 O6 F6 | 217 | 5.415 |