Tb2Pm(NdY2)2
Alexandria ALEXAlex-ID: agm004558321 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4_214_spg12
TbNdY4 TbPmNd
2022-06-19 22:44:40.569384
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004558321).
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 agm004558321
data_agm004558321
_cell_length_a 3.63326
_cell_length_b 9.60405
_cell_length_c 9.65254
_cell_angle_alpha 115.22972
_cell_angle_beta 90.00000
_cell_angle_gamma 100.90331
_cell_volume 297.95018
_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
Tb1 Tb 0.85222 0.70444 0.33602 1.00000
Tb2 Tb 0.14778 0.29556 0.66398 1.00000
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Nd1 Nd 0.33364 0.66728 0.00112 1.00000
Nd2 Nd 0.66636 0.33272 0.99888 1.00000
Y1 Y 0.81409 0.62819 0.66433 1.00000
Y2 Y 0.18591 0.37181 0.33567 1.00000
Y3 Y 0.51938 0.03876 0.33614 1.00000
Y4 Y 0.48062 0.96124 0.66386 1.00000
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