Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119270
- 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: 16
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 3.6833072685157218
- Atomic Density: 0.0827764686649481
- Unit Cell Volume: 193.29164747004046
- Molar Volume: 7.275184429980509
- Full Formula: V4 O1 F11
- Reduced Formula: V4OF11
- Formula Anonymous: AB4C11
- Spacegroup Number: 3
- Spacegroup Symbol: P121
- Crystal System: monoclinic
- Pointgroup: 2
