Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9832
- 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', 'Sn', 'O']
- Chemical System: O-Si-Sn
- Density: 4.022648054607678
- Atomic Density: 0.0804882856194105
- Unit Cell Volume: 223.63502789850867
- Molar Volume: 7.4820089826185905
- Full Formula: Si4 Sn2 O12
- Reduced Formula: Si2SnO6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
