Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74581
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Bi']
- Chemical System: Be-Bi-Fe
- Density: 9.632501991847546
- Atomic Density: 0.04805809646578797
- Unit Cell Volume: 83.2325933435078
- Molar Volume: 12.530959823361075
- Full Formula: Be1 Fe1 Bi2
- Reduced Formula: BeFeBi2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
