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-1245486 | simmate / provider | Al2 Co2 N4 | 122 | 4.572 |
| mp-567747 | simmate / provider | Co7 Mo6 | 166 | 9.868 |
| mp-766599 | simmate / provider | Li12 V4 P4 C4 O28 | 1 | 2.690 |
| mp-758556 | simmate / provider | Fe13 Cu5 O24 | 1 | 5.515 |
| mp-19059 | simmate / provider | Ca2 Fe1 W1 O6 | 225 | 5.558 |
| mp-698622 | simmate / provider | Sr10 Mn5 Zn9 As10 O10 | 1 | 4.569 |
| mp-1186329 | simmate / provider | Np1 Ru1 O3 | 221 | 10.304 |
| mp-753186 | simmate / provider | Li4 Mn3 Ni3 O12 | 2 | 4.344 |
| mp-770520 | simmate / provider | Li4 Ti2 Cr3 Fe3 O16 | 8 | 4.127 |
| mp-1215333 | simmate / provider | Zr1 Al1 Co4 | 216 | 7.620 |
| mp-1196503 | simmate / provider | Ca4 Fe8 As8 O40 | 66 | 4.065 |
| mp-28948 | simmate / provider | Cs4 V8 O18 | 122 | 3.805 |