Dy3Tm(ThSb3)2
Alexandria ALEXAlex-ID: agm036768752 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_317_spg12
Dy2ThSb3 DyTm2ThSb4 ThSb
2025-01-03 10:04:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm036768752).
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 agm036768752
data_agm036768752
_cell_length_a 7.66603
_cell_length_b 7.66603
_cell_length_c 7.64248
_cell_angle_alpha 80.37891
_cell_angle_beta 99.62109
_cell_angle_gamma 59.91241
_cell_volume 366.20239
_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 0.16973 0.16973 0.00000 1.00000
Dy2 Dy 0.83027 0.83027 0.00000 1.00000
Dy3 Dy 0.50000 0.50000 0.00000 1.00000
Tm1 Tm 0.00000 0.00000 0.50000 1.00000
Th1 Th 0.33441 0.33441 0.50000 1.00000
Th2 Th 0.66559 0.66559 0.50000 1.00000
Sb1 Sb 0.41095 0.91601 0.75348 1.00000
Sb2 Sb 0.24050 0.75950 0.24284 1.00000
Sb3 Sb 0.58905 0.08399 0.24652 1.00000
Sb4 Sb 0.08399 0.58905 0.75348 1.00000
Sb5 Sb 0.75950 0.24050 0.75716 1.00000
Sb6 Sb 0.91601 0.41095 0.24652 1.00000
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