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-849145 | simmate / provider | Li3 V1 Fe3 O8 | 2 | 4.038 |
| mp-1235940 | simmate / provider | Li1 Lu2 W2 Cl2 O8 | 1 | 6.051 |
| mp-1193060 | simmate / provider | Fe12 Mo12 C4 | 227 | 9.166 |
| mp-1229318 | simmate / provider | Al4 H60 Se6 O56 | 4 | 1.975 |
| mp-1028380 | simmate / provider | Cs1 Mg14 Ni1 | 38 | 2.263 |
| mp-8999 | simmate / provider | Nb2 Ni2 Te10 | 63 | 6.732 |
| mp-769050 | simmate / provider | Li8 Nb4 S12 | 15 | 3.293 |
| mp-1213993 | simmate / provider | Ca1 As2 F12 | 115 | 3.084 |
| mp-1101861 | simmate / provider | Mg8 Ni4 | 9 | 3.151 |
| mp-20809 | simmate / provider | Cr4 In1 Cu1 Se8 | 216 | 5.515 |
| mp-976824 | simmate / provider | Mg1 Pb3 | 139 | 9.090 |
| mp-9453 | simmate / provider | Sr2 Zn1 Cu2 S2 O2 | 139 | 5.310 |