Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-33837
- 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: 8
- Number of elements: 2
- Element list: ['Tb', 'I']
- Chemical System: I-Tb
- Density: 4.703850631856145
- Atomic Density: 0.020997194959711148
- Unit Cell Volume: 381.00327283478504
- Molar Volume: 28.680691737896996
- Full Formula: Tb2 I6
- Reduced Formula: TbI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
