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-1191886 | simmate / provider | Sm6 Al2 Co2 S14 | 173 | 4.993 |
| mp-1037549 | simmate / provider | Mg30 V1 Cu1 O32 | 123 | 3.623 |
| mp-566257 | simmate / provider | Li4 Mo3 O8 | 166 | 4.295 |
| mp-675122 | simmate / provider | Na4 U2 I12 | 224 | 3.576 |
| mp-763240 | simmate / provider | Li2 Co2 Si2 O8 | 20 | 2.976 |
| mp-559518 | simmate / provider | Li8 Fe4 Si4 O16 | 14 | 3.069 |
| mp-1193401 | simmate / provider | U6 Al8 Fe5 Si9 | 71 | 7.975 |
| mp-1234102 | simmate / provider | Mg1 Zn4 Co6 O16 | 1 | 5.160 |
| mp-1022466 | simmate / provider | Mg12 Zr2 Nb2 | 38 | 3.180 |
| mp-1214266 | simmate / provider | Ba4 W4 O8 | 141 | 7.742 |
| mp-776471 | simmate / provider | Li8 Fe4 O8 F4 | 15 | 3.549 |
| mp-756425 | simmate / provider | Li4 Ti3 Cr3 Cu2 O16 | 1 | 4.133 |