Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30287
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.345104133908208
- Atomic Density: 0.07935033701019681
- Unit Cell Volume: 126.02340931097702
- Molar Volume: 7.589307099257983
- Full Formula: V2 F8
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 53
- Spacegroup Symbol: Pmna
- Crystal System: orthorhombic
- Pointgroup: mmm
