Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64560
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Cd']
- Chemical System: Ba-Cd-Y
- Density: 4.510525200696803
- Atomic Density: 0.021712324874011583
- Unit Cell Volume: 276.34074355536467
- Molar Volume: 27.736047590224484
- Full Formula: Ba4 Y1 Cd1
- Reduced Formula: Ba4YCd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
