Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16228
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['V', 'B']
- Chemical System: B-V
- Density: 5.615683016424001
- Atomic Density: 0.10952895380797102
- Unit Cell Volume: 36.520023801312874
- Molar Volume: 5.498218097251409
- Full Formula: V2 B2
- Reduced Formula: VB
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
