NdHo4(ErTm)2
Alexandria ALEXAlex-ID: agm029354060 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_27_spg8
Er2Tm Ho7Er2 Nd2Ho7 ErTm2
2025-02-27 12:26:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm029354060).
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 agm029354060
data_agm029354060
_cell_length_a 9.41802
_cell_length_b 9.41802
_cell_length_c 9.45062
_cell_angle_alpha 64.73122
_cell_angle_beta 115.26878
_cell_angle_gamma 158.23741
_cell_volume 279.89710
_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 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.81418 0.18582 0.66495 1.00000
Ho2 Ho 0.18582 0.81418 0.33505 1.00000
Ho3 Ho 0.51888 0.48112 0.33620 1.00000
Ho4 Ho 0.48112 0.51888 0.66380 1.00000
Er1 Er 0.85176 0.14824 0.33279 1.00000
Er2 Er 0.14824 0.85176 0.66721 1.00000
Tm1 Tm 0.33184 0.66816 0.99939 1.00000
Tm2 Tm 0.66816 0.33184 0.00061 1.00000
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