Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86397
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 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: 5.532724970796195
- Atomic Density: 0.051263562137342525
- Unit Cell Volume: 136.54923123067383
- Molar Volume: 11.747409873441512
- Full Formula: Tb2 Al3 Si2
- Reduced Formula: Tb2Al3Si2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
