Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92532
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Tb', 'Ni', 'Sn']
- Chemical System: Ni-Sn-Tb
- Density: 9.199109418025467
- Atomic Density: 0.05000323297887933
- Unit Cell Volume: 99.9935344603004
- Molar Volume: 12.043502792196792
- Full Formula: Tb2 Ni2 Sn1
- Reduced Formula: Tb2Ni2Sn
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
