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-1226609 | simmate / provider | Ce1 Co1 Si2 Rh1 | 119 | 7.375 |
| mp-862744 | simmate / provider | Pm2 Zn1 Ir1 | 225 | 9.910 |
| mp-981387 | simmate / provider | Hg3 Bi1 | 221 | 12.489 |
| mp-1194178 | simmate / provider | Ti6 Al16 Pd7 | 225 | 5.339 |
| mp-1221897 | simmate / provider | Mn2 Fe2 Ni2 O8 | 74 | 5.045 |
| mp-1057787 | simmate / provider | K1 P1 | 71 | 1.538 |
| mp-1017099 | simmate / provider | Cs2 Mg12 Cr2 | 38 | 2.542 |
| mp-12956 | simmate / provider | Yb1 Fe4 P12 | 204 | 5.415 |
| mp-1207648 | simmate / provider | Y4 Cr4 O8 | 141 | 5.196 |
| mp-776772 | simmate / provider | Li4 Ti2 Cr3 Sn3 O16 | 8 | 4.739 |
| mp-1224507 | simmate / provider | In2 Ga2 S6 | 156 | 3.680 |
| mp-1245887 | simmate / provider | Na1 Fe1 N1 | 187 | 2.671 |