TbNd3(HoBi3)2
Alexandria ALEXAlex-ID: agm032257107 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_429_spg12
TbHo3Bi4 Tb3HoBi4 NdBi
2025-01-15 03:44:40
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm032257107).
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 agm032257107
data_agm032257107
_cell_length_a 10.14379
_cell_length_b 10.14379
_cell_length_c 9.08049
_cell_angle_alpha 77.14851
_cell_angle_beta 102.85149
_cell_angle_gamma 154.11516
_cell_volume 397.13864
_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 0.50000 0.50000 1.00000
Nd1 Nd 0.50000 0.50000 0.00000 1.00000
Nd2 Nd 0.16629 0.83371 0.33321 1.00000
Nd3 Nd 0.83371 0.16629 0.66679 1.00000
Ho1 Ho 0.16691 0.83309 0.83345 1.00000
Ho2 Ho 0.83309 0.16691 0.16655 1.00000
Bi1 Bi 0.66513 0.33487 0.58920 1.00000
Bi2 Bi 0.33118 0.66882 0.92218 1.00000
Bi3 Bi 0.33487 0.66513 0.41080 1.00000
Bi4 Bi 0.99751 0.00249 0.25385 1.00000
Bi5 Bi 0.00249 0.99751 0.74615 1.00000
Bi6 Bi 0.66882 0.33118 0.07782 1.00000
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