TbDy2TmBi4
Alexandria ALEXAlex-ID: agm044900201 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D4_74_spg74
TbDy3Bi4 DyTm3Bi4 Tb3DyBi4
2025-01-22 01:55:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044900201).
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 agm044900201
data_agm044900201
_cell_length_a 8.93504
_cell_length_b 8.93504
_cell_length_c 8.93504
_cell_angle_alpha 120.01069
_cell_angle_beta 120.00544
_cell_angle_gamma 89.98603
_cell_volume 504.33857
_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 0.50000 0.00000 0.50000 1.00000
Tb2 Tb 0.00000 0.00000 0.00000 1.00000
Dy1 Dy 0.00000 0.50000 0.50000 1.00000
Dy2 Dy 0.50000 0.50000 0.00000 1.00000
Dy3 Dy 0.50000 0.00000 0.00000 1.00000
Dy4 Dy 0.50000 0.50000 0.50000 1.00000
Tm1 Tm 0.00000 0.50000 0.00000 1.00000
Tm2 Tm 0.00000 0.00000 0.50000 1.00000
Bi1 Bi 0.24892 0.24973 0.50081 1.00000
Bi2 Bi 0.24892 0.74811 0.99919 1.00000
Bi3 Bi 0.75108 0.25189 0.00081 1.00000
Bi4 Bi 0.75108 0.75027 0.49919 1.00000
Bi5 Bi 0.24740 0.74960 0.49780 1.00000
Bi6 Bi 0.75180 0.74960 0.00220 1.00000
Bi7 Bi 0.24820 0.25040 0.99780 1.00000
Bi8 Bi 0.75260 0.25040 0.50220 1.00000
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