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-1147569 | simmate / provider | Na2 Cu1 O2 | 139 | 3.278 |
| mp-1147568 | simmate / provider | Sr3 Fe2 O4 F3 | 139 | 4.790 |
| mp-1147567 | simmate / provider | Ca2 Ti2 Cu2 O8 | 129 | 4.288 |
| mp-1147566 | simmate / provider | Sr2 Cu2 O2 F4 | 140 | 5.161 |
| mp-1147565 | simmate / provider | Cu4 Pb8 Br8 O8 | 51 | 5.955 |
| mp-1147564 | simmate / provider | Ba2 Cu1 S2 O2 | 123 | 4.916 |
| mp-1147563 | simmate / provider | Sr4 Fe3 Cl1 O8 | 123 | 4.588 |
| mp-1147562 | simmate / provider | La1 Bi2 C2 O2 | 139 | 7.454 |
| mp-1147561 | simmate / provider | Ba2 Cu2 S2 O2 | 63 | 5.326 |
| mp-1147560 | simmate / provider | K1 Y1 Cu2 O4 | 123 | 4.900 |
| mp-1147559 | simmate / provider | Sr3 Fe2 Cl1 O5 | 123 | 4.566 |
| mp-1147558 | simmate / provider | Ba4 Mg1 Bi3 O12 | 229 | 7.175 |