Nd5Ho2Tm3
Alexandria ALEXAlex-ID: agm005607406 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
NdHo2 HoTm5 Nd
2023-06-24 23:36:40.071070
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607406).
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 agm005607406
data_agm005607406
_cell_length_a 9.99532
_cell_length_b 9.99728
_cell_length_c 9.15577
_cell_angle_alpha 108.14189
_cell_angle_beta 108.13250
_cell_angle_gamma 115.45253
_cell_volume 671.19298
_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
Nd1 Nd 0.22914 0.47914 0.95829 1.00000
Nd2 Nd 0.77086 0.52086 0.04171 1.00000
Nd3 Nd 0.98020 0.73020 0.46040 1.00000
Nd4 Nd 0.47893 0.22893 0.45787 1.00000
Nd5 Nd 0.01980 0.26980 0.53960 1.00000
Nd6 Nd 0.52107 0.77107 0.54213 1.00000
Nd7 Nd 0.87844 0.63502 0.76146 1.00000
Nd8 Nd 0.12156 0.36498 0.23854 1.00000
Nd9 Nd 0.38302 0.12643 0.76145 1.00000
Nd10 Nd 0.61698 0.87357 0.23855 1.00000
Ho1 Ho 0.97708 0.03403 0.75852 1.00000
Ho2 Ho 0.02292 0.96597 0.24148 1.00000
Ho3 Ho 0.28145 0.72450 0.75853 1.00000
Ho4 Ho 0.71855 0.27550 0.24147 1.00000
Tm1 Tm 0.27325 0.02325 0.04649 1.00000
Tm2 Tm 0.72675 0.97675 0.95351 1.00000
Tm3 Tm 0.52851 0.47061 0.24863 1.00000
Tm4 Tm 0.47149 0.52939 0.75137 1.00000
Tm5 Tm 0.22012 0.77802 0.24863 1.00000
Tm6 Tm 0.77988 0.22198 0.75137 1.00000
