Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117122
- 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: ['Si', 'W', 'O']
- Chemical System: O-Si-W
- Density: 5.354459576119583
- Atomic Density: 0.08636946193756094
- Unit Cell Volume: 208.40699474326627
- Molar Volume: 6.972534765069608
- Full Formula: Si4 W2 O12
- Reduced Formula: Si2WO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
