Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-64917
- 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', 'W']
- Chemical System: Be-Fe-W
- Density: 9.919253267198775
- Atomic Density: 0.09271706468501331
- Unit Cell Volume: 43.14200426414659
- Molar Volume: 6.495180558680276
- Full Formula: Be2 Fe1 W1
- Reduced Formula: Be2FeW
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
