Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-68466
- 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', 'Bi']
- Chemical System: Be-Bi-Fe
- Density: 7.983504394256991
- Atomic Density: 0.06799056369289923
- Unit Cell Volume: 58.83169344009646
- Molar Volume: 8.857318476135738
- Full Formula: Be2 Fe1 Bi1
- Reduced Formula: Be2FeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
