Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119025
- 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: 18
- Number of elements: 3
- Element list: ['Tb', 'Si', 'B']
- Chemical System: B-Si-Tb
- Density: 7.282316860279176
- Atomic Density: 0.04436313203778721
- Unit Cell Volume: 405.74231739698024
- Molar Volume: 13.574651931406732
- Full Formula: Tb10 Si6 B2
- Reduced Formula: Tb5Si3B
- Formula Anonymous: AB3C5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
