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-1063920 | simmate / provider | Ba2 U1 Co1 | 225 | 8.055 |
| mp-1079615 | simmate / provider | Ba2 U1 Cd1 O6 | 225 | 7.137 |
| mp-1205751 | simmate / provider | Ba2 U1 Be1 O6 | 225 | 7.383 |
| mp-752684 | simmate / provider | Ba2 Tm4 O8 | 63 | 8.218 |
| mp-1214443 | simmate / provider | Ba2 Tm4 Mo8 O32 | 15 | 5.671 |
| mp-1228595 | simmate / provider | Ba2 Tm2 Zn8 O13 | 8 | 6.024 |
| mp-1192892 | simmate / provider | Ba2 Tm2 Co8 O14 | 9 | 6.027 |
| mp-684728 | simmate / provider | Ba2 Tm2 Al3 Si5 N11 O3 | 156 | 4.280 |
| mp-1206029 | simmate / provider | Ba2 Tm1 Ta1 O6 | 225 | 7.881 |
| mp-12729 | simmate / provider | Ba2 Tm1 Ru1 O6 | 225 | 7.210 |
| mp-13934 | simmate / provider | Ba2 Tm1 Re1 O6 | 225 | 8.100 |
| mp-1206036 | simmate / provider | Ba2 Tm1 Pa1 O6 | 225 | 7.492 |