Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30484
- 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: 2
- Element list: ['Sn', 'O']
- Chemical System: O-Sn
- Density: 5.686847078903197
- Atomic Density: 0.054632571443696036
- Unit Cell Volume: 402.6901794778789
- Molar Volume: 11.022986106752045
- Full Formula: Sn10 O12
- Reduced Formula: Sn5O6
- Formula Anonymous: A5B6
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
