Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106193
- 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: 8
- Number of elements: 2
- Element list: ['Tb', 'I']
- Chemical System: I-Tb
- Density: 4.706934480378508
- Atomic Density: 0.02101096073879685
- Unit Cell Volume: 380.7536504138984
- Molar Volume: 28.661900970954107
- Full Formula: Tb2 I6
- Reduced Formula: TbI3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
