Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16638
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'Sn', 'O']
- Chemical System: O-Sn-Yb
- Density: 10.369918288249776
- Atomic Density: 0.04775642363521698
- Unit Cell Volume: 104.69795724638087
- Molar Volume: 12.610116716443352
- Full Formula: Yb3 Sn1 O1
- Reduced Formula: Yb3SnO
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
