Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66531
- 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: 3
- Number of elements: 3
- Element list: ['Ba', 'Y', 'Cd']
- Chemical System: Ba-Cd-Y
- Density: 4.937664392141661
- Atomic Density: 0.026342108387965246
- Unit Cell Volume: 113.88610037648282
- Molar Volume: 22.86127090248895
- Full Formula: Ba1 Y1 Cd1
- Reduced Formula: BaYCd
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
