Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16412
- 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: 9
- Number of elements: 2
- Element list: ['V', 'Si']
- Chemical System: Si-V
- Density: 4.550518815422471
- Atomic Density: 0.07675256813249463
- Unit Cell Volume: 117.25992001288725
- Molar Volume: 7.8461749313772
- Full Formula: V3 Si6
- Reduced Formula: VSi2
- Formula Anonymous: AB2
- Spacegroup Number: 181
- Spacegroup Symbol: P6_422
- Crystal System: hexagonal
- Pointgroup: 622
