Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66632
- 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', 'Co', 'Tc']
- Chemical System: Ba-Co-Tc
- Density: 5.356423332383404
- Atomic Density: 0.027404633587460297
- Unit Cell Volume: 218.94107727626965
- Molar Volume: 21.974899758395555
- Full Formula: Ba4 Co1 Tc1
- Reduced Formula: Ba4CoTc
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
