La3Tb(PrBi3)2
Alexandria ALEXAlex-ID: agm037831727 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_594_spg8
TbBi La3PrBi4 LaPr3Bi4
2024-12-11 00:36:47
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm037831727).
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 agm037831727
data_agm037831727
_cell_length_a 8.05714
_cell_length_b 8.05714
_cell_length_c 8.04937
_cell_angle_alpha 80.39660
_cell_angle_beta 99.60340
_cell_angle_gamma 59.99967
_cell_volume 426.60255
_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 0.16866 0.16866 0.50000 1.00000
La2 La 0.83134 0.83134 0.50000 1.00000
La3 La 0.50000 0.50000 0.50000 1.00000
Tb1 Tb 0.00000 0.00000 0.00000 1.00000
Pr1 Pr 0.33410 0.33410 0.00000 1.00000
Pr2 Pr 0.66590 0.66590 0.00000 1.00000
Bi1 Bi 0.40931 0.91894 0.24389 1.00000
Bi2 Bi 0.24575 0.75425 0.75377 1.00000
Bi3 Bi 0.59069 0.08106 0.75611 1.00000
Bi4 Bi 0.08106 0.59069 0.24389 1.00000
Bi5 Bi 0.75425 0.24575 0.24623 1.00000
Bi6 Bi 0.91894 0.40931 0.75611 1.00000
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