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-1147581 | simmate / provider | Ba2 Cu1 S2 Cl2 | 139 | 4.207 |
| mp-1147580 | simmate / provider | Sr2 Cu1 Se1 O2 | 123 | 5.324 |
| mp-1147579 | simmate / provider | Sr2 Cu1 S2 Cl2 | 139 | 3.635 |
| mp-1147578 | simmate / provider | Ba2 Cu1 S2 Cl2 | 139 | 4.299 |
| mp-1147577 | simmate / provider | Gd1 Cr1 O3 | 221 | 7.360 |
| mp-1147576 | simmate / provider | Sr2 Cu1 S2 Cl2 | 139 | 3.724 |
| mp-1147575 | simmate / provider | Li3 Cu1 O1 F3 | 123 | 3.619 |
| mp-1147574 | simmate / provider | K2 Cu1 Cl2 F2 | 139 | 2.573 |
| mp-1147573 | simmate / provider | Ga2 Co1 S2 O2 | 139 | 4.124 |
| mp-1147572 | simmate / provider | La2 Pd1 O2 F2 | 139 | 6.745 |
| mp-1147571 | simmate / provider | K1 Cu2 Ge1 S4 | 121 | 3.609 |
| mp-1147570 | simmate / provider | Ba1 Ni1 C4 Br1 | 123 | 4.285 |