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-1147544 | simmate / provider | Ba2 Tl1 Cu3 O7 | 47 | 7.175 |
| mp-1147543 | simmate / provider | Na1 Ni1 O2 | 123 | 4.028 |
| mp-1147542 | simmate / provider | Ba2 Cu1 S2 Br2 | 139 | 4.716 |
| mp-1147541 | simmate / provider | Cu3 As4 O6 F6 | 217 | 4.436 |
| mp-1147540 | simmate / provider | Ba2 Cu1 S2 Br2 | 139 | 4.696 |
| mp-1147539 | simmate / provider | La4 Cu3 Mo1 O12 | 229 | 6.907 |
| mp-1147538 | simmate / provider | Sr2 Cu1 Cl2 O2 | 123 | 3.803 |
| mp-1147537 | simmate / provider | K2 Cu1 Br2 F2 | 123 | 3.360 |
| mp-1147536 | simmate / provider | Ca2 Cu1 S2 O2 | 123 | 3.446 |
| mp-1147535 | simmate / provider | Ca2 Cu1 S2 Cl2 | 123 | 2.780 |
| mp-1147534 | simmate / provider | La4 Cu3 Se1 O12 | 229 | 7.046 |
| mp-1147533 | simmate / provider | Bi2 B2 O2 F8 | 39 | 5.883 |