Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19730
- 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: 3
- Number of elements: 2
- Element list: ['V', 'B']
- Chemical System: B-V
- Density: 5.0799588346929605
- Atomic Density: 0.12647774914977336
- Unit Cell Volume: 23.719587201440767
- Molar Volume: 4.761423096539025
- Full Formula: V1 B2
- Reduced Formula: VB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
