Tb2Fe5SiB2
Alexandria ALEXAlex-ID: agm005133017 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D5_48_spg127
TbFe4B TbFeSi Tb(FeB)4
2022-07-14 14:46:29.260751
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005133017).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}
3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm005133017
data_agm005133017
_cell_length_a 3.07893
_cell_length_b 8.95187
_cell_length_c 8.95187
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 246.73280
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Tb1 Tb 0.00000 0.67775 0.17775 1.00000
Tb2 Tb 0.00000 0.32225 0.82225 1.00000
Tb3 Tb 0.00000 0.17775 0.32225 1.00000
Tb4 Tb 0.00000 0.82225 0.67775 1.00000
Fe1 Fe 0.50000 0.21944 0.06589 1.00000
Fe2 Fe 0.50000 0.78056 0.93411 1.00000
Fe3 Fe 0.50000 0.06589 0.78056 1.00000
Fe4 Fe 0.50000 0.71944 0.43411 1.00000
Fe5 Fe 0.50000 0.93411 0.21944 1.00000
Fe6 Fe 0.50000 0.28056 0.56589 1.00000
Fe7 Fe 0.50000 0.56589 0.71944 1.00000
Fe8 Fe 0.50000 0.43411 0.28056 1.00000
Fe9 Fe 0.50000 0.50000 0.00000 1.00000
Fe10 Fe 0.50000 0.00000 0.50000 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
Si2 Si 0.00000 0.50000 0.50000 1.00000
B1 B 0.00000 0.11893 0.61893 1.00000
B2 B 0.00000 0.88107 0.38107 1.00000
B3 B 0.00000 0.61893 0.88107 1.00000
B4 B 0.00000 0.38107 0.11893 1.00000
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