HoEr4Zn
Alexandria ALEXAlex-ID: agm003751684 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1218_spg15
HoErZn Er2Zn HoEr5
2022-04-19 12:01:27.742443
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003751684).
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 agm003751684
data_agm003751684
_cell_length_a 6.14735
_cell_length_b 8.90499
_cell_length_c 7.99921
_cell_angle_alpha 114.28822
_cell_angle_beta 100.00775
_cell_angle_gamma 112.21703
_cell_volume 340.20172
_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 0.34499 0.59499 0.18997 1.00000
Ho2 Ho 0.65501 0.40501 0.81003 1.00000
Er1 Er 0.03781 0.16247 0.77219 1.00000
Er2 Er 0.76170 0.71415 0.63393 1.00000
Er3 Er 0.23438 0.60972 0.77219 1.00000
Er4 Er 0.37223 0.91978 0.63393 1.00000
Er5 Er 0.62777 0.08022 0.36607 1.00000
Er6 Er 0.76562 0.39028 0.22781 1.00000
Er7 Er 0.23830 0.28585 0.36607 1.00000
Er8 Er 0.96219 0.83753 0.22781 1.00000
Zn1 Zn 0.24991 0.99991 0.99982 1.00000
Zn2 Zn 0.75009 0.00009 0.00018 1.00000
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