Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85901
- 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: 7
- Number of elements: 3
- Element list: ['Tb', 'Al', 'Si']
- Chemical System: Al-Si-Tb
- Density: 5.532779478338225
- Atomic Density: 0.05126406717794774
- Unit Cell Volume: 136.54788598223413
- Molar Volume: 11.747294140934928
- Full Formula: Tb2 Al3 Si2
- Reduced Formula: Tb2Al3Si2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
