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-1147532 | simmate / provider | Cu1 Br2 | 139 | 2.031 |
| mp-1147531 | simmate / provider | La2 Ti2 Ni2 O8 | 129 | 5.719 |
| mp-1147530 | simmate / provider | Cu1 Br2 | 123 | 3.774 |
| mp-1147529 | simmate / provider | Ba4 Cu3 Br1 O6 | 229 | 5.944 |
| mp-1147528 | simmate / provider | Na2 Cu1 Br2 Cl2 | 123 | 3.337 |
| mp-1147527 | simmate / provider | Ca1 Co1 Se2 | 115 | 4.286 |
| mp-1147526 | simmate / provider | Ba2 Cu4 Hg4 O8 | 125 | 7.531 |
| mp-1147525 | simmate / provider | Ba4 Cu3 Se1 O12 | 229 | 6.358 |
| mp-1147524 | simmate / provider | Ba4 Cu3 I1 O12 | 229 | 6.432 |
| mp-1147523 | simmate / provider | Ba4 Cu3 Re1 O12 | 229 | 6.812 |
| mp-1147522 | simmate / provider | K4 Ca1 W3 O12 | 229 | 5.648 |
| mp-1147521 | simmate / provider | Cs2 Co2 O4 | 227 | 4.821 |