Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16320
- 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: 9
- Number of elements: 2
- Element list: ['V', 'Si']
- Chemical System: Si-V
- Density: 4.5505215051247605
- Atomic Density: 0.07675261349909272
- Unit Cell Volume: 117.25985070340813
- Molar Volume: 7.846170293694542
- Full Formula: V3 Si6
- Reduced Formula: VSi2
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
