Dy(Tc3Ge2)2
Alexandria ALEXAlex-ID: agm003661291 · Space group: I-42m (#121)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C6_181_spg121
Dy(Tc2Ge)2 TcGe
2022-04-08 11:20:23.702955
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003661291).
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
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# CIF generated by HEAS from Alexandria entry agm003661291
data_agm003661291
_cell_length_a 6.61706
_cell_length_b 6.61706
_cell_length_c 6.61706
_cell_angle_alpha 87.56130
_cell_angle_beta 121.41783
_cell_angle_gamma 121.41783
_cell_volume 200.28355
_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
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Tc1 Tc 1.00000 0.74612 0.43669 1.00000
Tc2 Tc 1.00000 0.43669 0.74612 1.00000
Tc3 Tc 0.69057 0.25388 0.25388 1.00000
Tc4 Tc 0.50000 0.00000 0.50000 1.00000
Tc5 Tc 0.30943 0.56331 0.56331 1.00000
Tc6 Tc 0.50000 0.50000 0.00000 1.00000
Ge1 Ge 0.00000 0.10076 0.54849 1.00000
Ge2 Ge 0.55227 0.45151 0.45151 1.00000
Ge3 Ge 0.00000 0.54849 0.10076 1.00000
Ge4 Ge 0.44773 0.89924 0.89924 1.00000
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