Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112838
- 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: 24
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.1458452995901856
- Atomic Density: 0.07789049587428577
- Unit Cell Volume: 308.12488392339526
- Molar Volume: 7.7315475943556145
- Full Formula: V4 F20
- Reduced Formula: VF5
- Formula Anonymous: AB5
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
