Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17281
- 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', 'Se', 'O']
- Chemical System: O-Se-Yb
- Density: 8.424579046690027
- Atomic Density: 0.05550294732137243
- Unit Cell Volume: 90.08530611985461
- Molar Volume: 10.850127877229077
- Full Formula: Yb2 Se1 O2
- Reduced Formula: Yb2SeO2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
