Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64963
- 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: ['Be', 'Co', 'Os']
- Chemical System: Be-Co-Os
- Density: 10.373394127809759
- Atomic Density: 0.08617053174414592
- Unit Cell Volume: 69.62937188103885
- Molar Volume: 6.988631308300032
- Full Formula: Be1 Co4 Os1
- Reduced Formula: BeCo4Os
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
