Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52097
- 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: 10
- Number of elements: 3
- Element list: ['Tb', 'Fe', 'Si']
- Chemical System: Fe-Si-Tb
- Density: 7.448866302561525
- Atomic Density: 0.052176781071839554
- Unit Cell Volume: 191.6561312249506
- Molar Volume: 11.541801997536837
- Full Formula: Tb4 Fe2 Si4
- Reduced Formula: Tb2FeSi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
