Nd2Sm2Y2Tm
Alexandria ALEXAlex-ID: agm024008691 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_136_spg164
Sm2Y Nd6SmTm2 NdSmTm4 Nd2SmY6
2025-05-23 18:23:54
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024008691).
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
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# CIF generated by HEAS from Alexandria entry agm024008691
data_agm024008691
_cell_length_a 6.23262
_cell_length_b 6.23262
_cell_length_c 8.07270
_cell_angle_alpha 82.54283
_cell_angle_beta 97.45717
_cell_angle_gamma 131.55015
_cell_volume 232.29319
_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 0.42952 0.57048 0.28437 1.00000
Nd2 Nd 0.57048 0.42952 0.71563 1.00000
Sm1 Sm 0.28552 0.71448 0.85806 1.00000
Sm2 Sm 0.71448 0.28552 0.14194 1.00000
Y1 Y 0.85656 0.14344 0.57299 1.00000
Y2 Y 0.14344 0.85656 0.42701 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
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