Tb2TmNi2
Alexandria ALEXAlex-ID: agm003399485 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_1556_spg12
Tb3Ni TmNi TbNi
2022-02-11 07:43:37.611685
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003399485).
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 agm003399485
data_agm003399485
_cell_length_a 3.77812
_cell_length_b 5.57433
_cell_length_c 6.00272
_cell_angle_alpha 106.43528
_cell_angle_beta 108.34272
_cell_angle_gamma 90.00000
_cell_volume 114.54203
_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 0.34705 0.39289 0.69411 1.00000
Tb2 Tb 0.65295 0.60711 0.30589 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
Ni1 Ni 0.69423 0.12205 0.38846 1.00000
Ni2 Ni 0.30577 0.87795 0.61154 1.00000
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