Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48952
- 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: 10
- Number of elements: 2
- Element list: ['V', 'F']
- Chemical System: F-V
- Density: 3.2840203631146725
- Atomic Density: 0.07790134839749921
- Unit Cell Volume: 128.36748279341748
- Molar Volume: 7.73047050388838
- Full Formula: V2 F8
- Reduced Formula: VF4
- Formula Anonymous: AB4
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
