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-1214822 | simmate / provider | Al1 Co2 Ni1 | 139 | 7.462 |
| mp-728941 | simmate / provider | Zn1 Pb1 I6 O24 | 2 | 4.575 |
| mp-1096600 | simmate / provider | Nb2 Tc1 Mo1 | 71 | 0.746 |
| mp-778247 | simmate / provider | Fe10 O6 F14 | 1 | 4.228 |
| mp-771702 | simmate / provider | V4 Cr8 O24 | 60 | 4.272 |
| mp-504236 | simmate / provider | Li9 Ni9 P12 O48 | 1 | 3.088 |
| mp-23972 | simmate / provider | Fe4 P6 H6 O18 | 176 | 2.704 |
| mp-770560 | simmate / provider | Na8 Cr4 C8 S2 O32 | 70 | 2.624 |
| mp-1120828 | simmate / provider | Na16 Ti16 F56 | 15 | 3.042 |
| mp-1228536 | simmate / provider | Ba6 Ti3 Fe3 O18 | 156 | 5.788 |
| mp-1221647 | simmate / provider | Mn1 Cr1 | 65 | 7.810 |
| mp-1223365 | simmate / provider | La4 Cu2 Rh2 O12 | 14 | 7.001 |