La2Tb5Nd3
Alexandria ALEXAlex-ID: agm005606595 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
La3Tb4Nd LaTb4Nd3
2023-06-24 18:11:46.202729
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005606595).
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 agm005606595
data_agm005606595
_cell_length_a 9.22276
_cell_length_b 9.22668
_cell_length_c 11.30730
_cell_angle_alpha 122.49237
_cell_angle_beta 122.48439
_cell_angle_gamma 71.53150
_cell_volume 684.05814
_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
La1 La 0.76876 0.02088 0.74568 1.00000
La2 La 0.23124 0.97912 0.25432 1.00000
La3 La 0.47692 0.72480 0.74568 1.00000
La4 La 0.52308 0.27520 0.25432 1.00000
Tb1 Tb 0.27566 0.52566 0.05132 1.00000
Tb2 Tb 0.72434 0.47434 0.94868 1.00000
Tb3 Tb 0.02844 0.77844 0.55688 1.00000
Tb4 Tb 0.52841 0.27841 0.55681 1.00000
Tb5 Tb 0.97156 0.22156 0.44312 1.00000
Tb6 Tb 0.47159 0.72159 0.44319 1.00000
Tb7 Tb 0.87122 0.61603 0.73613 1.00000
Tb8 Tb 0.12878 0.38397 0.26387 1.00000
Tb9 Tb 0.36490 0.12009 0.73613 1.00000
Tb10 Tb 0.63510 0.87991 0.26387 1.00000
Nd1 Nd 0.22620 0.97620 0.95240 1.00000
Nd2 Nd 0.77380 0.02380 0.04760 1.00000
Nd3 Nd 0.73002 0.48241 0.25270 1.00000
Nd4 Nd 0.26998 0.51759 0.74730 1.00000
Nd5 Nd 0.02268 0.77030 0.25270 1.00000
Nd6 Nd 0.97732 0.22970 0.74730 1.00000
