Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49783
- 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: 7
- Number of elements: 3
- Element list: ['Y', 'Cu', 'O']
- Chemical System: Cu-O-Y
- Density: 5.810581503901597
- Atomic Density: 0.08021638336792683
- Unit Cell Volume: 87.26396910582773
- Molar Volume: 7.507370074736943
- Full Formula: Y2 Cu1 O4
- Reduced Formula: Y2CuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
