Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-26048
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 29
- Number of elements: 3
- Element list: ['U', 'Co', 'B']
- Chemical System: B-Co-U
- Density: 9.919402104865906
- Atomic Density: 0.0974036921451892
- Unit Cell Volume: 297.7299870396373
- Molar Volume: 6.182661691123006
- Full Formula: U2 Co21 B6
- Reduced Formula: U2(Co7B2)3
- Formula Anonymous: A2B6C21
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
