Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50066
- 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: 13
- Number of elements: 3
- Element list: ['Y', 'Cu', 'O']
- Chemical System: Cu-O-Y
- Density: 5.6751578118109265
- Atomic Density: 0.07470782279983057
- Unit Cell Volume: 174.01122817929962
- Molar Volume: 8.060923922432469
- Full Formula: Y4 Cu2 O7
- Reduced Formula: Y4Cu2O7
- Formula Anonymous: A2B4C7
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
