Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-44054
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['V', 'O', 'F']
- Chemical System: F-O-V
- Density: 4.296837556021323
- Atomic Density: 0.09032942890147978
- Unit Cell Volume: 132.8470703948336
- Molar Volume: 6.666864645594306
- Full Formula: V4 O4 F4
- Reduced Formula: VOF
- Formula Anonymous: ABC
- Spacegroup Number: 92
- Spacegroup Symbol: P4_12_12
- Crystal System: tetragonal
- Pointgroup: 422
