Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54901
- 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: 8
- Number of elements: 2
- Element list: ['V', 'Si']
- Chemical System: Si-V
- Density: 5.039497712261422
- Atomic Density: 0.0671020166788438
- Unit Cell Volume: 119.22145407773226
- Molar Volume: 8.974604725849746
- Full Formula: V6 Si2
- Reduced Formula: V3Si
- Formula Anonymous: AB3
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
