Tb2Ni5
Alexandria ALEXAlex-ID: agm009983192 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5_34_spg12
TbNi3 TbNi2
2024-04-22 19:33:53.623340
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009983192).
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 agm009983192
data_agm009983192
_cell_length_a 5.05743
_cell_length_b 5.05743
_cell_length_c 7.63795
_cell_angle_alpha 56.33013
_cell_angle_beta 56.33013
_cell_angle_gamma 47.00996
_cell_volume 113.82751
_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 0.17459 0.17459 0.23158 1.00000
Tb2 Tb 0.82541 0.82541 0.76842 1.00000
Ni1 Ni 0.80032 0.80032 0.40114 1.00000
Ni2 Ni 0.19968 0.19968 0.59886 1.00000
Ni3 Ni 0.00000 0.00000 0.00000 1.00000
Ni4 Ni 0.52427 0.52427 0.80150 1.00000
Ni5 Ni 0.47573 0.47573 0.19850 1.00000
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