Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111238
- 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: 6
- Number of elements: 2
- Element list: ['V', 'Bi']
- Chemical System: Bi-V
- Density: 10.726736520074168
- Atomic Density: 0.041329238889408
- Unit Cell Volume: 145.17567129787383
- Molar Volume: 14.571138791388137
- Full Formula: V2 Bi4
- Reduced Formula: VBi2
- Formula Anonymous: AB2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
