Tb2Pm(NdTm)2
Alexandria ALEXAlex-ID: agm025609080 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_70_spg2
Tb5Nd3 TbPmNd TbTm5 Nd
2025-05-06 15:35:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm025609080).
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 agm025609080
data_agm025609080
_cell_length_a 6.19909
_cell_length_b 6.19909
_cell_length_c 8.02359
_cell_angle_alpha 82.57324
_cell_angle_beta 97.42676
_cell_angle_gamma 131.55858
_cell_volume 228.39200
_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 0.28603 0.71397 0.85410 1.00000
Tb2 Tb 0.71397 0.28603 0.14590 1.00000
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Nd1 Nd 0.42786 0.57214 0.28579 1.00000
Nd2 Nd 0.57214 0.42786 0.71421 1.00000
Tm1 Tm 0.85679 0.14321 0.56952 1.00000
Tm2 Tm 0.14321 0.85679 0.43048 1.00000
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