Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106687
- 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: 4
- Number of elements: 3
- Element list: ['Yb', 'Er', 'Se']
- Chemical System: Er-Se-Yb
- Density: 8.662944097647859
- Atomic Density: 0.041884768561676895
- Unit Cell Volume: 95.500109881468
- Molar Volume: 14.37787760754168
- Full Formula: Yb1 Er1 Se2
- Reduced Formula: YbErSe2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
