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-556595 | simmate / provider | Nd4 Cu2 O7 | 12 | 6.923 |
| mp-379 | simmate / provider | Ag1 Se1 | 216 | 5.811 |
| mp-989566 | simmate / provider | Rb2 In1 Ga1 F6 | 225 | 4.144 |
| mp-1183941 | simmate / provider | Ce2 Mg1 | 139 | 5.904 |
| mp-607077 | simmate / provider | Ce4 Al32 Fe8 | 55 | 4.334 |
| mp-22599 | simmate / provider | Nd4 Co4 O12 | 62 | 7.202 |
| mp-31062 | simmate / provider | Y4 P12 O36 | 11 | 2.792 |
| mp-20478 | simmate / provider | Lu2 Ti2 Si2 | 129 | 7.092 |
| mp-1229204 | simmate / provider | Ag8 Hg10 S10 I2 Br2 Cl4 | 3 | 6.415 |
| mp-1207086 | simmate / provider | Mg1 Al1 B4 | 191 | 2.910 |
| mp-1226355 | simmate / provider | Cr2 Rh2 C1 | 166 | 9.245 |
| mp-1175877 | simmate / provider | Li9 Mn2 Co5 O16 | 1 | 4.179 |