Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57618
- 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: 24
- Number of elements: 4
- Element list: ['Tb', 'Cu', 'Si', 'S']
- Chemical System: Cu-S-Si-Tb
- Density: 5.438790720008846
- Atomic Density: 0.049572017179614014
- Unit Cell Volume: 484.14410720953583
- Molar Volume: 12.148266507251481
- Full Formula: Tb6 Cu2 Si2 S14
- Reduced Formula: Tb3CuSiS7
- Formula Anonymous: ABC3D7
- Spacegroup Number: 173
- Spacegroup Symbol: P6_3
- Crystal System: hexagonal
- Pointgroup: 6
