Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14960
- 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: 8
- Number of elements: 2
- Element list: ['V', 'Si']
- Chemical System: Si-V
- Density: 5.765542304481292
- Atomic Density: 0.07676945957065927
- Unit Cell Volume: 104.20810625398153
- Molar Volume: 7.844448552431413
- Full Formula: V6 Si2
- Reduced Formula: V3Si
- Formula Anonymous: AB3
- Spacegroup Number: 223
- Spacegroup Symbol: Pm-3n
- Crystal System: cubic
- Pointgroup: m-3m
