Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8028
- 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: 8
- Number of elements: 3
- Element list: ['Y', 'Cu', 'O']
- Chemical System: Cu-O-Y
- Density: 4.923653825099178
- Atomic Density: 0.06430107218056731
- Unit Cell Volume: 124.41472169444963
- Molar Volume: 9.365537083252518
- Full Formula: Y2 Cu2 O4
- Reduced Formula: YCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
