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-557931
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 24
- Number of elements: 4
- Element list: ['Cs', 'V', 'O', 'F']
- Chemical System: Cs-F-O-V
- Density: 3.850714727966361
- Atomic Density: 0.054172415066318653
- Unit Cell Volume: 443.02990683761936
- Molar Volume: 11.116618582774292
- Full Formula: Cs4 V4 O4 F12
- Reduced Formula: CsVOF3
- Formula Anonymous: ABCD3
- Spacegroup Number: 55
- Spacegroup Symbol: Pbam
- Crystal System: orthorhombic
- Pointgroup: mmm
