Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12716
- 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: 18
- Number of elements: 3
- Element list: ['V', 'Si', 'O']
- Chemical System: O-Si-V
- Density: 3.229203987797521
- Atomic Density: 0.08617076291384242
- Unit Cell Volume: 208.88755526044542
- Molar Volume: 6.988612559948227
- Full Formula: V2 Si4 O12
- Reduced Formula: V(SiO3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
