Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-115352
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Sn', 'O']
- Chemical System: O-Sn-Y
- Density: 4.477818378946558
- Atomic Density: 0.036177388507783015
- Unit Cell Volume: 82.92472518724219
- Molar Volume: 16.646145585396326
- Full Formula: Y1 Sn1 O1
- Reduced Formula: YSnO
- Formula Anonymous: ABC
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
