Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57065
- 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: 28
- Number of elements: 4
- Element list: ['Tb', 'Si', 'S', 'I']
- Chemical System: I-S-Si-Tb
- Density: 4.823522934606905
- Atomic Density: 0.044378406384630066
- Unit Cell Volume: 630.9374824621343
- Molar Volume: 13.569979750525016
- Full Formula: Tb6 Si4 S16 I2
- Reduced Formula: Tb3Si2S8I
- Formula Anonymous: AB2C3D8
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
