Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90054
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Y', 'In', 'Cu']
- Chemical System: Cu-In-Y
- Density: 6.997320559820894
- Atomic Density: 0.04729921766556801
- Unit Cell Volume: 190.27798860511916
- Molar Volume: 12.73200923233004
- Full Formula: Y3 In3 Cu3
- Reduced Formula: YInCu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
