Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110986
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Al', 'Co']
- Chemical System: Al-Co-Tb
- Density: 6.770220793665328
- Atomic Density: 0.053443761943379284
- Unit Cell Volume: 112.26754595525422
- Molar Volume: 11.26818274203849
- Full Formula: Tb2 Al3 Co1
- Reduced Formula: Tb2Al3Co
- Formula Anonymous: AB2C3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
