Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30434
- 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: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.3807186717645084
- Atomic Density: 0.08019516140675696
- Unit Cell Volume: 249.39160479468617
- Molar Volume: 7.509356742179456
- Full Formula: V4 F16
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
