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-1518977 | simmate / provider | Ba1 Ce1 Nb1 In1 O6 | 216 | 6.093 |
| mp-1519833 | simmate / provider | Ca1 Eu1 Dy1 Ni1 O6 | 216 | 6.642 |
| mp-1227676 | simmate / provider | Ba1 Sr1 Co1 W1 O6 | 216 | 6.924 |
| mp-1518245 | simmate / provider | Ba1 Sr1 Pr1 W1 O6 | 216 | 6.600 |
| mp-1044024 | simmate / provider | La2 Zn2 Fe2 Sn2 O12 | 7 | 6.445 |
| mp-1518034 | simmate / provider | Ba1 Mn1 Sn1 W1 O6 | 216 | 6.953 |
| mp-1516403 | simmate / provider | Na1 Sr1 Sm1 W1 O6 | 216 | 5.938 |
| mp-1519275 | simmate / provider | Ca1 Eu1 Zr1 W1 O6 | 216 | 6.707 |
| mp-1518457 | simmate / provider | Sr1 Eu1 Hf1 Cr1 O6 | 216 | 7.272 |
| mp-1043887 | simmate / provider | Ca2 La2 Fe2 Bi2 O12 | 7 | 6.494 |
| mp-1518146 | simmate / provider | K1 Ba1 Ce1 W1 O6 | 216 | 6.251 |
| mp-1519478 | simmate / provider | Na1 Li1 Hf1 W1 O6 | 216 | 6.349 |
