Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-66721
- 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: 3
- Number of elements: 3
- Element list: ['Be', 'Fe', 'Tc']
- Chemical System: Be-Fe-Tc
- Density: 7.756242317866225
- Atomic Density: 0.08604321120391381
- Unit Cell Volume: 34.866202202638625
- Molar Volume: 6.998972581030395
- Full Formula: Be1 Fe1 Tc1
- Reduced Formula: BeFeTc
- Formula Anonymous: ABC
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
