Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109078
- 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: 4
- Number of elements: 2
- Element list: ['Tb', 'Zn']
- Chemical System: Tb-Zn
- Density: 8.636067164990784
- Atomic Density: 0.038368901612732674
- Unit Cell Volume: 104.25109481561508
- Molar Volume: 15.695369184093504
- Full Formula: Tb3 Zn1
- Reduced Formula: Tb3Zn
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
