Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-46370
- 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: 11
- Number of elements: 3
- Element list: ['V', 'Si', 'O']
- Chemical System: O-Si-V
- Density: 3.746538998488474
- Atomic Density: 0.09190306284795036
- Unit Cell Volume: 119.69133192219093
- Molar Volume: 6.552709532611956
- Full Formula: V2 Si2 O7
- Reduced Formula: V2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
