Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21671
- 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: 16
- Number of elements: 2
- Element list: ['Tb', 'Al']
- Chemical System: Al-Tb
- Density: 6.542734225736532
- Atomic Density: 0.04238817267395357
- Unit Cell Volume: 377.46378271766326
- Molar Volume: 14.207125195798897
- Full Formula: Tb8 Al8
- Reduced Formula: TbAl
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
