Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9653
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Y', 'Sn', 'O']
- Chemical System: O-Sn-Y
- Density: 6.554008725508497
- Atomic Density: 0.07078338278328923
- Unit Cell Volume: 197.78653476992577
- Molar Volume: 8.507845377265193
- Full Formula: Y2 Sn4 O8
- Reduced Formula: Y(SnO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
