Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112344
- 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: 16
- Number of elements: 3
- Element list: ['Tb', 'Si', 'Sb']
- Chemical System: Sb-Si-Tb
- Density: 8.055187111079965
- Atomic Density: 0.0380692239203254
- Unit Cell Volume: 420.28700226424894
- Molar Volume: 15.818921795210914
- Full Formula: Tb10 Si3 Sb3
- Reduced Formula: Tb10(SiSb)3
- Formula Anonymous: A3B3C10
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
