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-753167 | simmate / provider | Fe4 O6 F2 | 31 | 4.486 |
| mp-753168 | simmate / provider | Li4 Ti3 Fe3 O12 | 2 | 3.818 |
| mp-753169 | simmate / provider | Mn4 F10 | 15 | 4.099 |
| mp-753170 | simmate / provider | Li1 V1 P3 H1 O10 | 5 | 2.191 |
| mp-753171 | simmate / provider | Li4 Cu2 F8 | 7 | 3.325 |
| mp-753172 | simmate / provider | Li8 Cr10 O20 | 2 | 4.021 |
| mp-753173 | simmate / provider | Ho2 I2 O2 | 129 | 6.889 |
| mp-753174 | simmate / provider | Li2 Fe2 Ni2 O8 | 74 | 4.243 |
| mp-753175 | simmate / provider | Sr2 H4 Se4 O12 | 2 | 3.571 |
| mp-753176 | simmate / provider | Ag2 C2 O6 | 167 | 4.661 |
| mp-753177 | simmate / provider | Li2 Mn1 Co3 O8 | 166 | 4.469 |
| mp-753178 | simmate / provider | Li1 Fe2 C3 O9 | 6 | 2.936 |