Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15759
- 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', 'Al', 'Ge']
- Chemical System: Al-Ge-Tb
- Density: 5.63996279873481
- Atomic Density: 0.04741435493407728
- Unit Cell Volume: 105.45329588374172
- Molar Volume: 12.701091828356425
- Full Formula: Tb1 Al2 Ge2
- Reduced Formula: Tb(AlGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
