Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62807
- 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: 19
- Number of elements: 3
- Element list: ['Tb', 'Co', 'B']
- Chemical System: B-Co-Tb
- Density: 8.208800643982345
- Atomic Density: 0.10088796003235583
- Unit Cell Volume: 188.32772507151995
- Molar Volume: 5.969137207322496
- Full Formula: Tb1 Co12 B6
- Reduced Formula: Tb(Co2B)6
- Formula Anonymous: AB6C12
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
