Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21567
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['V', 'Co', 'B']
- Chemical System: B-Co-V
- Density: 5.992758392502938
- Atomic Density: 0.12680001103522787
- Unit Cell Volume: 78.86434644884831
- Molar Volume: 4.749321952603707
- Full Formula: V2 Co2 B6
- Reduced Formula: VCoB3
- Formula Anonymous: ABC3
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
