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-753129 | simmate / provider | Li4 Cr2 Si4 O12 | 15 | 2.617 |
| mp-753130 | simmate / provider | Li8 Cu2 F14 | 15 | 2.598 |
| mp-753131 | simmate / provider | Li3 Ti4 O8 | 12 | 3.984 |
| mp-753132 | simmate / provider | Ca1 Mn7 O8 | 12 | 4.890 |
| mp-753133 | simmate / provider | Li6 Fe4 O12 | 2 | 3.489 |
| mp-753134 | simmate / provider | Li6 Mn5 O10 | 8 | 3.601 |
| mp-753136 | simmate / provider | Li4 Mn2 V4 O12 | 2 | 3.887 |
| mp-753138 | simmate / provider | Fe4 O2 F6 | 74 | 4.230 |
| mp-753139 | simmate / provider | Li6 Cu1 F8 | 225 | 2.991 |
| mp-753140 | simmate / provider | Li3 Ti2 Fe2 O8 | 12 | 3.892 |
| mp-753141 | simmate / provider | Li5 Cr2 O8 | 1 | 2.371 |
| mp-753142 | simmate / provider | Li8 Co4 Si8 O24 | 43 | 2.896 |