Tb4Y4Ho3
Alexandria ALEXAlex-ID: agm003377883 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_25_spg71
Tb5YHo12 Tb2Ho Y5Ho
2022-02-09 07:59:35.767963
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003377883).
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 agm003377883
data_agm003377883
_cell_length_a 3.51500
_cell_length_b 5.60118
_cell_length_c 18.07638
_cell_angle_alpha 81.06898
_cell_angle_beta 84.40942
_cell_angle_gamma 89.99624
_cell_volume 349.86299
_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 0.54591 0.54628 0.90872 1.00000
Tb2 Tb 0.45411 0.45374 0.09129 1.00000
Tb3 Tb 0.31970 0.81979 0.35993 1.00000
Tb4 Tb 0.68033 0.18024 0.64007 1.00000
Y1 Y 0.59004 0.09083 0.81964 1.00000
Y2 Y 0.26738 0.26715 0.46556 1.00000
Y3 Y 0.73265 0.73287 0.53444 1.00000
Y4 Y 0.40999 0.90919 0.18036 1.00000
Ho1 Ho 0.13669 0.63688 0.72691 1.00000
Ho2 Ho 0.86335 0.36315 0.27308 1.00000
Ho3 Ho 0.00001 0.00001 1.00000 1.00000
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