CaTb2(DyRh2)3
Alexandria ALEXAlex-ID: agm034184200 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_492_spg12
CaDy4Rh5 TbDy2Rh3 CaTb4Rh5
2024-10-15 19:59:48.753125
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034184200).
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 agm034184200
data_agm034184200
_cell_length_a 7.66711
_cell_length_b 7.66711
_cell_length_c 8.40530
_cell_angle_alpha 56.62057
_cell_angle_beta 56.62057
_cell_angle_gamma 36.88711
_cell_volume 241.60533
_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
Ca1 Ca 0.50000 0.50000 0.00000 1.00000
Tb1 Tb 0.16445 0.16445 0.67241 1.00000
Tb2 Tb 0.83555 0.83555 0.32759 1.00000
Dy1 Dy 0.33495 0.33495 0.83522 1.00000
Dy2 Dy 0.66505 0.66505 0.16478 1.00000
Dy3 Dy 0.00000 0.00000 0.50000 1.00000
Rh1 Rh 0.08739 0.08739 0.08629 1.00000
Rh2 Rh 0.24513 0.24513 0.25608 1.00000
Rh3 Rh 0.91261 0.91261 0.91372 1.00000
Rh4 Rh 0.41394 0.41394 0.42585 1.00000
Rh5 Rh 0.75487 0.75487 0.74392 1.00000
Rh6 Rh 0.58606 0.58606 0.57415 1.00000
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