Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74918
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Os']
- Chemical System: Be-Fe-Os
- Density: 10.537859153831198
- Atomic Density: 0.0961160529797513
- Unit Cell Volume: 41.61635726804842
- Molar Volume: 6.265489034665915
- Full Formula: Be2 Fe1 Os1
- Reduced Formula: Be2FeOs
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
