Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70105
- 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: ['Ta', 'Be', 'Fe']
- Chemical System: Be-Fe-Ta
- Density: 9.131301828447572
- Atomic Density: 0.08632066509903862
- Unit Cell Volume: 46.33884592305521
- Molar Volume: 6.976476320114765
- Full Formula: Ta1 Be2 Fe1
- Reduced Formula: TaBe2Fe
- Formula Anonymous: ABC2
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
