Ho3Tm3Pd2
Alexandria ALEXAlex-ID: agm005578433 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_131_spg63
HoTm3Pd2 Ho
2023-06-06 03:10:12.556815
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005578433).
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 agm005578433
data_agm005578433
_cell_length_a 3.79348
_cell_length_b 6.66532
_cell_length_c 17.66317
_cell_angle_alpha 89.99998
_cell_angle_beta 90.00000
_cell_angle_gamma 106.53305
_cell_volume 428.14370
_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
Ho1 Ho 0.95050 0.90101 0.39835 1.00000
Ho2 Ho 0.04950 0.09899 0.89835 1.00000
Ho3 Ho 0.95050 0.90101 0.10165 1.00000
Ho4 Ho 0.04950 0.09899 0.60165 1.00000
Ho5 Ho 0.65508 0.31017 0.25000 1.00000
Ho6 Ho 0.34492 0.68983 0.75000 1.00000
Tm1 Tm 0.65574 0.31149 0.45653 1.00000
Tm2 Tm 0.34426 0.68851 0.95653 1.00000
Tm3 Tm 0.65574 0.31149 0.04347 1.00000
Tm4 Tm 0.34426 0.68851 0.54347 1.00000
Tm5 Tm 0.39015 0.78031 0.25000 1.00000
Tm6 Tm 0.60985 0.21969 0.75000 1.00000
Pd1 Pd 0.74292 0.48584 0.87145 1.00000
Pd2 Pd 0.25708 0.51416 0.37145 1.00000
Pd3 Pd 0.74292 0.48584 0.62855 1.00000
Pd4 Pd 0.25708 0.51416 0.12855 1.00000
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