Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65143
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Fe']
- Chemical System: Be-Fe-Ta
- Density: 9.556783085883863
- Atomic Density: 0.08354229110635103
- Unit Cell Volume: 71.81991205342787
- Molar Volume: 7.208493662609388
- Full Formula: Ta1 Be1 Fe4
- Reduced Formula: TaBeFe4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
