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-1207502 | simmate / provider | Zn2 Cr5 P6 O24 | 2 | 3.800 |
| mp-19087 | simmate / provider | Na3 Co2 Sb1 O6 | 12 | 4.858 |
| mp-672225 | simmate / provider | Ba2 Zn26 | 226 | 6.876 |
| mp-761252 | simmate / provider | Rb4 P4 H12 O16 F4 | 33 | 2.599 |
| mp-976935 | simmate / provider | Ni6 Hg2 | 194 | 11.879 |
| mp-775954 | simmate / provider | Li10 Mn14 Fe6 O40 | 12 | 4.375 |
| mp-26227 | simmate / provider | Li4 V4 P8 O28 | 15 | 3.041 |
| mp-768654 | simmate / provider | Cr21 Ni60 Mo9 | 1 | 8.716 |
| mp-1042154 | simmate / provider | Zn4 W8 O16 | 1 | 8.644 |
| mp-1182355 | simmate / provider | Gd4 S2 Cl8 | 15 | 3.641 |
| mp-1205225 | simmate / provider | Fe6 P12 O54 | 159 | 2.051 |
| mp-754742 | simmate / provider | Li1 Co2 O4 | 160 | 4.850 |