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-1147655 | simmate / provider | Ba8 Cu6 Sn2 O18 | 223 | 6.300 |
| mp-1147654 | simmate / provider | Cd2 Cu1 S2 O2 | 139 | 4.212 |
| mp-1147653 | simmate / provider | Ca2 Cu6 O8 | 223 | 5.577 |
| mp-1147652 | simmate / provider | Ho2 Mn4 O8 | 12 | 6.090 |
| mp-1147651 | simmate / provider | Sn4 Au4 | 198 | 11.406 |
| mp-1147650 | simmate / provider | K2 Cu2 H6 | 140 | 2.964 |
| mp-1147649 | simmate / provider | Li1 Ni1 H2 | 123 | 3.885 |
| mp-1147648 | simmate / provider | Sr2 Co1 Se1 O2 | 123 | 5.054 |
| mp-1147647 | simmate / provider | Na1 Br1 O2 | 123 | 3.956 |
| mp-1147646 | simmate / provider | Li1 Cu1 N1 | 123 | 4.317 |
| mp-1147645 | simmate / provider | Ba4 Cu3 Se1 O6 | 229 | 6.075 |
| mp-1147644 | simmate / provider | Na2 Au4 O8 | 131 | 7.421 |