Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-772208
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 15
- Number of elements: 4
- Element list: ['Li', 'Co', 'Sb', 'O']
- Chemical System: Co-Li-O-Sb
- Density: 4.755724012400439
- Atomic Density: 0.09602501640180237
- Unit Cell Volume: 156.2092938077171
- Molar Volume: 6.271429035535125
- Full Formula: Li3 Co3 Sb1 O8
- Reduced Formula: Li3Co3SbO8
- Formula Anonymous: AB3C3D8
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1