Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-73699
- 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: 3
- Number of elements: 3
- Element list: ['Ta', 'Be', 'Fe']
- Chemical System: Be-Fe-Ta
- Density: 10.585762629192963
- Atomic Density: 0.07780427966977099
- Unit Cell Volume: 38.558290273145204
- Molar Volume: 7.740115049660641
- Full Formula: Ta1 Be1 Fe1
- Reduced Formula: TaBeFe
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
