Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8318
- 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', 'F']
- Chemical System: Cu-F-Y
- Density: 3.547269052087764
- Atomic Density: 0.06043191827132466
- Unit Cell Volume: 115.832828085511
- Molar Volume: 9.965165647997551
- Full Formula: Y1 Cu1 F5
- Reduced Formula: YCuF5
- Formula Anonymous: ABC5
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
