Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9639
- 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: 5.581865304293071
- Atomic Density: 0.060284220700039325
- Unit Cell Volume: 232.23324175758762
- Molar Volume: 9.98958050725216
- Full Formula: Y2 Sn4 O8
- Reduced Formula: Y(SnO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
