Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15420
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Ag']
- Chemical System: Ag-Si-Tb
- Density: 7.656345417257561
- Atomic Density: 0.053509847876977504
- Unit Cell Volume: 93.44074405696898
- Molar Volume: 11.254266268604013
- Full Formula: Tb1 Si2 Ag2
- Reduced Formula: Tb(SiAg)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
