Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-55508
- 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: 22
- Number of elements: 3
- Element list: ['In', 'Si', 'O']
- Chemical System: In-O-Si
- Density: 6.113875999153311
- Atomic Density: 0.10181045496837045
- Unit Cell Volume: 216.08782719647763
- Molar Volume: 5.915051417726111
- Full Formula: In4 Si4 O14
- Reduced Formula: In2Si2O7
- Formula Anonymous: A2B2C7
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
