Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22390
- 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: 10
- Number of elements: 2
- Element list: ['V', 'B']
- Chemical System: B-V
- Density: 5.317812860075568
- Atomic Density: 0.11921371091225275
- Unit Cell Volume: 83.88296885884628
- Molar Volume: 5.051550458346689
- Full Formula: V4 B6
- Reduced Formula: V2B3
- Formula Anonymous: A2B3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
