Ac4Nd4Ho3
Alexandria ALEXAlex-ID: agm005704153 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_242_spg71
NdHo2 Ac Nd
2023-06-29 22:26:01.652759
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005704153).
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 agm005704153
data_agm005704153
_cell_length_a 3.75867
_cell_length_b 16.56413
_cell_length_c 11.58186
_cell_angle_alpha 135.65060
_cell_angle_beta 99.33841
_cell_angle_gamma 90.00004
_cell_volume 490.28760
_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
Ac1 Ac 0.77898 0.27899 0.55797 1.00000
Ac2 Ac 0.22102 0.72101 0.44203 1.00000
Ac3 Ac 0.50000 0.84411 1.00000 1.00000
Ac4 Ac 0.50000 0.15589 0.00000 1.00000
Nd1 Nd 0.61884 0.46019 0.23767 1.00000
Nd2 Nd 0.38116 0.22252 0.76233 1.00000
Nd3 Nd 0.38116 0.53981 0.76233 1.00000
Nd4 Nd 0.61884 0.77748 0.23767 1.00000
Ho1 Ho 0.89830 0.89830 0.79660 1.00000
Ho2 Ho 0.10170 0.10170 0.20340 1.00000
Ho3 Ho 0.00000 0.50000 0.00000 1.00000
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