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-756720 | simmate / provider | Fe10 O11 F9 | 1 | 4.391 |
| mp-756719 | simmate / provider | Li8 Ti2 Co6 O16 | 12 | 4.307 |
| mp-756718 | simmate / provider | Li8 Bi4 O10 | 2 | 5.762 |
| mp-756717 | simmate / provider | V4 Ge4 O16 | 60 | 5.250 |
| mp-756716 | simmate / provider | Fe6 O10 F2 | 1 | 4.561 |
| mp-756715 | simmate / provider | Gd6 In2 O12 | 148 | 7.339 |
| mp-756714 | simmate / provider | Li5 Co5 Sn2 O12 | 5 | 5.364 |
| mp-756713 | simmate / provider | Li5 Cr2 Co5 O12 | 5 | 4.700 |
| mp-756712 | simmate / provider | Li4 Co5 Sn1 O12 | 12 | 5.007 |
| mp-756711 | simmate / provider | Li8 Cr2 O8 | 2 | 2.577 |
| mp-756710 | simmate / provider | Cr3 Fe2 O8 | 160 | 4.391 |
| mp-756709 | simmate / provider | Mn4 O4 F8 | 14 | 2.799 |