Ho6Mn2Cd
Alexandria ALEXAlex-ID: agm005698772 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_730_spg71
Ho2Mn17 Ho2Cd Ho
2023-07-08 18:17:26.612773
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698772).
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 agm005698772
data_agm005698772
_cell_length_a 8.37360
_cell_length_b 8.37360
_cell_length_c 8.37360
_cell_angle_alpha 107.75559
_cell_angle_beta 109.72601
_cell_angle_gamma 110.94797
_cell_volume 451.61928
_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 0.52428 0.71361 0.81067 1.00000
Ho2 Ho 0.47572 0.28639 0.18933 1.00000
Ho3 Ho 0.09707 0.28639 0.81067 1.00000
Ho4 Ho 0.90293 0.71361 0.18933 1.00000
Ho5 Ho 0.78149 0.77185 0.55334 1.00000
Ho6 Ho 0.21851 0.22815 0.44666 1.00000
Ho7 Ho 0.21851 0.77185 0.99036 1.00000
Ho8 Ho 0.78149 0.22815 0.00964 1.00000
Ho9 Ho 0.70909 0.39699 0.68790 1.00000
Ho10 Ho 0.29091 0.60301 0.31210 1.00000
Ho11 Ho 0.29091 0.97881 0.68790 1.00000
Ho12 Ho 0.70909 0.02119 0.31210 1.00000
Mn1 Mn 0.50000 0.39451 0.89451 1.00000
Mn2 Mn 0.50000 0.60549 0.10549 1.00000
Mn3 Mn 0.61129 1.00000 0.61129 1.00000
Mn4 Mn 0.38871 0.00000 0.38871 1.00000
Cd1 Cd 0.00000 0.50000 0.50000 1.00000
Cd2 Cd 0.00000 0.00000 0.00000 1.00000
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