Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57678
- 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: 14
- Number of elements: 2
- Element list: ['Tb', 'Sb']
- Chemical System: Sb-Tb
- Density: 8.512460823999746
- Atomic Density: 0.03584908382880968
- Unit Cell Volume: 390.52601921026144
- Molar Volume: 16.798590415190418
- Full Formula: Tb8 Sb6
- Reduced Formula: Tb4Sb3
- Formula Anonymous: A3B4
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
