Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49885
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Y', 'Sc', 'O']
- Chemical System: O-Sc-Y
- Density: 4.100633893240951
- Atomic Density: 0.0595550725768257
- Unit Cell Volume: 67.16472379141211
- Molar Volume: 10.111885519460117
- Full Formula: Y1 Sc1 O2
- Reduced Formula: YScO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
