Pm3Dy2ThSb6
Alexandria ALEXAlex-ID: agm047749166 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_505_spg12
Dy7ThSb8 Pm5ThSb6 Pm3ThSb4
2025-01-21 20:30:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm047749166).
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 agm047749166
data_agm047749166
_cell_length_a 7.72174
_cell_length_b 7.72174
_cell_length_c 7.73633
_cell_angle_alpha 80.40252
_cell_angle_beta 99.59748
_cell_angle_gamma 60.03763
_cell_volume 376.78738
_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
Pm1 Pm 0.16509 0.16509 0.00000 1.00000
Pm2 Pm 0.83491 0.83491 0.00000 1.00000
Pm3 Pm 0.50000 0.50000 0.00000 1.00000
Dy1 Dy 0.33288 0.33288 0.50000 1.00000
Dy2 Dy 0.66712 0.66712 0.50000 1.00000
Th1 Th 0.00000 0.00000 0.50000 1.00000
Sb1 Sb 0.41923 0.91784 0.74619 1.00000
Sb2 Sb 0.25616 0.74384 0.25606 1.00000
Sb3 Sb 0.58077 0.08216 0.25381 1.00000
Sb4 Sb 0.08216 0.58077 0.74619 1.00000
Sb5 Sb 0.74384 0.25616 0.74394 1.00000
Sb6 Sb 0.91784 0.41923 0.25381 1.00000
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