Tb2Nd3Tm7
Alexandria ALEXAlex-ID: agm005609583 · Space group: P2/m (#10)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C7_115_spg10
Tb5Nd3 Nd TbTm5
2023-06-13 12:43:48.045936
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005609583).
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 agm005609583
data_agm005609583
_cell_length_a 3.51233
_cell_length_b 6.30539
_cell_length_c 17.87106
_cell_angle_alpha 75.79994
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 383.69079
_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 0.50000 0.61796 0.32530 1.00000
Tb2 Tb 0.50000 0.38204 0.67470 1.00000
Nd1 Nd 0.50000 0.50000 0.00000 1.00000
Nd2 Nd 0.00000 0.11102 0.34157 1.00000
Nd3 Nd 0.00000 0.88898 0.65843 1.00000
Tm1 Tm 0.50000 0.24716 0.49998 1.00000
Tm2 Tm 0.50000 0.75284 0.50002 1.00000
Tm3 Tm 0.00000 0.56430 0.16466 1.00000
Tm4 Tm 0.00000 0.00000 0.00000 1.00000
Tm5 Tm 0.00000 0.43570 0.83534 1.00000
Tm6 Tm 0.50000 0.94168 0.83484 1.00000
Tm7 Tm 0.50000 0.05832 0.16516 1.00000
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