Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65660
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Cu']
- Chemical System: Ba-Cu-Y
- Density: 4.852419841409386
- Atomic Density: 0.027367412852512027
- Unit Cell Volume: 146.15923037945635
- Molar Volume: 22.00478646795886
- Full Formula: Ba2 Y1 Cu1
- Reduced Formula: Ba2YCu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
