Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71635
- 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', 'In', 'Fe']
- Chemical System: Be-Fe-In
- Density: 7.46057793029272
- Atomic Density: 0.07630539358652265
- Unit Cell Volume: 52.42093398632958
- Molar Volume: 7.892156080908616
- Full Formula: Be1 In1 Fe2
- Reduced Formula: BeInFe2
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
