Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65052
- 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: ['Y', 'Be', 'Co']
- Chemical System: Be-Co-Y
- Density: 6.980546586073329
- Atomic Density: 0.07559610099962548
- Unit Cell Volume: 79.36917275706753
- Molar Volume: 7.966205505796966
- Full Formula: Y1 Be1 Co4
- Reduced Formula: YBeCo4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
