Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75451
- 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: 3
- Number of elements: 3
- Element list: ['Y', 'Cu', 'As']
- Chemical System: As-Cu-Y
- Density: 6.250969547830486
- Atomic Density: 0.04966835641960543
- Unit Cell Volume: 60.400629621313975
- Molar Volume: 12.124703119072608
- Full Formula: Y1 Cu1 As1
- Reduced Formula: YCuAs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
