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-1228363 | simmate / provider | Ba2 Tl2 Cu1 O6 | 12 | 7.679 |
| mp-550722 | simmate / provider | Ba2 Tl2 Cu1 O6 | 139 | 7.650 |
| mp-1046536 | simmate / provider | Ba2 Tl2 Cr3 O10 | 1 | 5.883 |
| mp-1046815 | simmate / provider | Ba2 Tl2 Co4 O12 | 119 | 5.898 |
| mp-1046501 | simmate / provider | Ba2 Tl2 Co3 O10 | 1 | 6.290 |
| mp-1048100 | simmate / provider | Ba2 Tl2 Bi4 O12 | 139 | 7.432 |
| mp-1046253 | simmate / provider | Ba2 Tl2 Bi3 O10 | 1 | 7.411 |
| mp-984724 | simmate / provider | Ba2 Tl1 Zn1 | 225 | 6.000 |
| mp-1046350 | simmate / provider | Ba2 Tl1 W2 O7 | 123 | 7.689 |
| mp-1046359 | simmate / provider | Ba2 Tl1 V2 O7 | 6 | 5.722 |
| mp-1046053 | simmate / provider | Ba2 Tl1 Sn2 O7 | 123 | 6.548 |
| mp-1045996 | simmate / provider | Ba2 Tl1 Sb2 O7 | 123 | 6.574 |