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-754302 | simmate / provider | Dy4 Zr4 O14 | 227 | 6.935 |
| mp-754303 | simmate / provider | Li2 Mn1 Fe3 O8 | 166 | 4.384 |
| mp-754304 | simmate / provider | Ba4 Y4 I20 | 19 | 4.355 |
| mp-754305 | simmate / provider | Fe6 O5 F7 | 1 | 4.278 |
| mp-754306 | simmate / provider | Ce4 Sm1 O9 | 44 | 6.765 |
| mp-754307 | simmate / provider | Ba2 Nd2 O6 | 167 | 5.841 |
| mp-754308 | simmate / provider | Li3 Cu3 P2 O8 | 1 | 3.859 |
| mp-754310 | simmate / provider | Fe5 O4 F8 | 65 | 4.216 |
| mp-754311 | simmate / provider | Mg1 Re2 O8 | 147 | 4.832 |
| mp-754312 | simmate / provider | Li6 Co2 O4 F4 | 13 | 3.508 |
| mp-754313 | simmate / provider | Li1 V3 Co1 O10 | 5 | 3.119 |
| mp-754314 | simmate / provider | Li4 Cr3 Ni1 O8 | 166 | 4.203 |