Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64317
- 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: 6
- Number of elements: 3
- Element list: ['Ba', 'Ti', 'Cd']
- Chemical System: Ba-Cd-Ti
- Density: 4.675078076724773
- Atomic Density: 0.023805975528059527
- Unit Cell Volume: 252.03756060859365
- Molar Volume: 25.296761113199707
- Full Formula: Ba4 Ti1 Cd1
- Reduced Formula: Ba4TiCd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
