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-1219412 | simmate / provider | Sm2 Ga2 Fe15 C2 | 8 | 7.909 |
| mp-1220506 | simmate / provider | Nd2 Fe15 Si2 H2 | 12 | 7.536 |
| mp-1227857 | simmate / provider | Cr2 Te2 N2 O15 | 1 | 3.228 |
| mp-1219232 | simmate / provider | Sm2 Cr2 Fe15 C2 | 12 | 7.835 |
| mp-706229 | simmate / provider | Ba4 La4 Fe4 Cu4 O22 | 99 | 6.392 |
| mp-761169 | simmate / provider | Zn8 Hg8 H8 S8 O44 | 57 | 5.465 |
| mp-759925 | simmate / provider | Zn8 Hg8 H8 Se8 O44 | 57 | 5.739 |
| mp-1214615 | simmate / provider | Ba2 Sm2 Ti2 Cu2 O11 | 123 | 6.521 |
| mp-616471 | simmate / provider | Ba2 Eu2 Ti2 Cu2 O11 | 123 | 6.605 |
| mp-505223 | simmate / provider | Ba2 Tb2 Ti2 Cu2 O11 | 123 | 6.759 |
| mp-1214655 | simmate / provider | Ba2 La2 Ti2 Cu2 O11 | 123 | 6.283 |
| mp-557043 | simmate / provider | Ba2 Nd2 Ti2 Cu2 O11 | 123 | 6.423 |