Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15591
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tb', 'Cu', 'Si']
- Chemical System: Cu-Si-Tb
- Density: 7.3419335369145395
- Atomic Density: 0.052939072180796666
- Unit Cell Volume: 113.33783825128057
- Molar Volume: 11.375606923055399
- Full Formula: Tb2 Cu2 Si2
- Reduced Formula: TbCuSi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
