Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16239
- 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', 'Si']
- Chemical System: Al-Si-Tb
- Density: 4.373722256884178
- Atomic Density: 0.048946753806966496
- Unit Cell Volume: 102.15182031721089
- Molar Volume: 12.303452816809436
- Full Formula: Tb1 Al2 Si2
- Reduced Formula: Tb(AlSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
