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-756184 | simmate / provider | Mn2 Co2 O8 | 4 | 4.129 |
| mp-756185 | simmate / provider | Li2 Fe3 Ni1 O8 | 160 | 4.203 |
| mp-756186 | simmate / provider | V4 B4 O16 | 14 | 3.066 |
| mp-756187 | simmate / provider | Li4 Fe2 S4 | 132 | 2.346 |
| mp-756188 | simmate / provider | Li2 Cu6 O8 | 15 | 5.529 |
| mp-756189 | simmate / provider | Fe10 O11 F9 | 1 | 4.366 |
| mp-756190 | simmate / provider | Cd4 Ga8 O16 | 62 | 7.000 |
| mp-756191 | simmate / provider | Mn5 Cu1 O12 | 12 | 4.080 |
| mp-756192 | simmate / provider | Li8 Zn4 Fe4 P8 O32 | 11 | 3.617 |
| mp-756193 | simmate / provider | Li2 Mn1 Ni3 O8 | 166 | 4.529 |
| mp-756194 | simmate / provider | Tm4 B6 O15 | 146 | 4.546 |
| mp-756195 | simmate / provider | Li4 V6 S12 | 193 | 2.952 |