Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48384
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.448850310859456
- Atomic Density: 0.09518592758544807
- Unit Cell Volume: 252.13811126077732
- Molar Volume: 6.326713320720593
- Full Formula: V8 O12 F4
- Reduced Formula: V2O3F
- Formula Anonymous: AB2C3
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2
