Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102571
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Yb', 'Sn', 'O']
- Chemical System: O-Sn-Yb
- Density: 8.738211263063262
- Atomic Density: 0.07744373367536551
- Unit Cell Volume: 64.56300287586052
- Molar Volume: 7.776149824134337
- Full Formula: Yb1 Sn1 O3
- Reduced Formula: YbSnO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
