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-768093
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:39 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 36
- Number of elements: 4
- Element list: ['V', 'S', 'O', 'F']
- Chemical System: F-O-S-V
- Density: 2.1592472783574745
- Atomic Density: 0.05736765466665259
- Unit Cell Volume: 627.5313189842942
- Molar Volume: 10.497449817310779
- Full Formula: V4 S4 O16 F12
- Reduced Formula: VSO4F3
- Formula Anonymous: ABC3D4
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm
