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-754684 | simmate / provider | Ba8 Ir2 O12 | 167 | 6.982 |
| mp-754685 | simmate / provider | Li4 Cr1 Fe1 W2 O12 | 1 | 5.585 |
| mp-754687 | simmate / provider | Li4 Mn3 Co2 Sb3 O16 | 8 | 4.809 |
| mp-754688 | simmate / provider | Li4 Co3 O1 F11 | 1 | 3.502 |
| mp-754689 | simmate / provider | Gd1 Al2 Ge2 | 164 | 5.598 |
| mp-754690 | simmate / provider | Mn6 O5 F7 | 1 | 4.202 |
| mp-754691 | simmate / provider | V6 O7 F5 | 1 | 4.179 |
| mp-754692 | simmate / provider | Bi4 B2 O10 | 36 | 7.951 |
| mp-754693 | simmate / provider | Lu2 Bi6 O12 | 148 | 8.861 |
| mp-754694 | simmate / provider | Na4 W1 O4 | 87 | 4.340 |
| mp-754695 | simmate / provider | Li2 Ti1 Cr3 O8 | 12 | 3.911 |
| mp-754696 | simmate / provider | Pr1 Ti1 O3 | 221 | 6.412 |