Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74805
- 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', 'Si']
- Chemical System: Be-Fe-Si
- Density: 4.325558917198322
- Atomic Density: 0.10219865400063113
- Unit Cell Volume: 39.139458724919194
- Molar Volume: 5.8925832427918365
- Full Formula: Be2 Fe1 Si1
- Reduced Formula: Be2FeSi
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
