Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91223
- 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', 'Al', 'Co']
- Chemical System: Al-Co-Tb
- Density: 8.337437702273036
- Atomic Density: 0.05425693997634038
- Unit Cell Volume: 92.15410972643004
- Molar Volume: 11.099300407700936
- Full Formula: Tb2 Al1 Co2
- Reduced Formula: Tb2AlCo2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
