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-1214485 | simmate / provider | Ba3 Ta2 Co1 O9 | 164 | 7.645 |
| mp-780107 | simmate / provider | Li7 Cr3 Fe1 P6 O24 | 146 | 2.874 |
| mp-1232890 | simmate / provider | Cr4 N4 | 59 | 6.200 |
| mp-32868 | simmate / provider | Ag6 S3 | 1 | 6.338 |
| mp-1071272 | simmate / provider | Ce1 Al2 B1 Ru2 | 123 | 6.849 |
| mp-861909 | simmate / provider | Cd1 Ga1 Rh2 | 225 | 10.386 |
| mp-1023517 | simmate / provider | Rb1 Mg15 | 187 | 1.849 |
| mp-1096076 | simmate / provider | Zn1 Ni1 Pd2 | 71 | 0.766 |
| mp-864748 | simmate / provider | Gd2 Mg1 In1 | 225 | 6.909 |
| mp-777357 | simmate / provider | Li8 Mn7 Fe1 B8 O24 | 1 | 3.129 |
| mp-861876 | simmate / provider | Li1 Ac2 Si1 | 225 | 6.902 |
| mp-1208846 | simmate / provider | Sr8 Co4 Si8 O28 | 113 | 3.890 |