Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17263
- 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: 5
- Number of elements: 3
- Element list: ['Tb', 'Zn', 'Ni']
- Chemical System: Ni-Tb-Zn
- Density: 9.027887623221845
- Atomic Density: 0.054297004025087504
- Unit Cell Volume: 92.08611211200142
- Molar Volume: 11.09111058359227
- Full Formula: Tb2 Zn1 Ni2
- Reduced Formula: Tb2ZnNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
