Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120595
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 20
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.15663738594439
- Atomic Density: 0.07577479190775815
- Unit Cell Volume: 263.94001879076507
- Molar Volume: 7.94741972677516
- Full Formula: V4 O2 F14
- Reduced Formula: V2OF7
- Formula Anonymous: AB2C7
- Spacegroup Number: 7
- Spacegroup Symbol: P1c1
- Crystal System: monoclinic
- Pointgroup: m
