Nd4Ho2Er3
Alexandria ALEXAlex-ID: agm003333463 · Space group: Cccm (#66)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_520_spg66
Nd3(Ho2Er)2 Nd3(HoEr2)2 Nd
2022-01-29 23:23:35.757305
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003333463).
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 agm003333463
data_agm003333463
_cell_length_a 7.06498
_cell_length_b 9.79674
_cell_length_c 9.79700
_cell_angle_alpha 59.96511
_cell_angle_beta 89.99964
_cell_angle_gamma 89.99970
_cell_volume 587.03486
_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 0.50001 0.81935 0.14968 1.00000
Nd2 Nd 0.99999 0.85037 0.18067 1.00000
Nd3 Nd 0.49999 0.18065 0.85032 1.00000
Nd4 Nd 0.00001 0.14963 0.81933 1.00000
Nd5 Nd 0.99999 0.17862 0.47483 1.00000
Nd6 Nd 0.50001 0.52514 0.82137 1.00000
Nd7 Nd 0.00001 0.82138 0.52517 1.00000
Nd8 Nd 0.49999 0.47486 0.17863 1.00000
Ho1 Ho 0.49998 0.15165 0.52717 1.00000
Ho2 Ho 0.00002 0.47280 0.84834 1.00000
Ho3 Ho 0.50002 0.84835 0.47283 1.00000
Ho4 Ho 0.99998 0.52720 0.15166 1.00000
Er1 Er 0.74999 0.17070 0.17064 1.00000
Er2 Er 0.74997 0.82932 0.82934 1.00000
Er3 Er 0.25001 0.82930 0.82936 1.00000
Er4 Er 0.25003 0.17068 0.17066 1.00000
Er5 Er 0.25000 0.50001 0.49999 1.00000
Er6 Er 0.75000 0.49999 0.50001 1.00000
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