Pr8SiTe6
Alexandria ALEXAlex-ID: agm072151007 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_0_spg148
Pr6SiTe5 Pr PrTe
2024-10-07 07:33:00.978935
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072151007).
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 agm072151007
data_agm072151007
_cell_length_a 8.34365
_cell_length_b 8.34365
_cell_length_c 8.34365
_cell_angle_alpha 68.97522
_cell_angle_beta 68.97522
_cell_angle_gamma 68.97522
_cell_volume 488.13005
_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
Pr1 Pr 0.67260 0.67260 0.67260 1.00000
Pr2 Pr 0.32740 0.32740 0.32740 1.00000
Pr3 Pr 0.17460 0.65509 0.91381 1.00000
Pr4 Pr 0.65509 0.91381 0.17460 1.00000
Pr5 Pr 0.91381 0.17460 0.65509 1.00000
Pr6 Pr 0.82540 0.34491 0.08619 1.00000
Pr7 Pr 0.34491 0.08619 0.82540 1.00000
Pr8 Pr 0.08619 0.82540 0.34491 1.00000
Si1 Si 0.00000 0.00000 0.00000 1.00000
Te1 Te 0.91713 0.53093 0.31094 1.00000
Te2 Te 0.53093 0.31094 0.91713 1.00000
Te3 Te 0.31094 0.91713 0.53093 1.00000
Te4 Te 0.08287 0.46907 0.68906 1.00000
Te5 Te 0.46907 0.68906 0.08287 1.00000
Te6 Te 0.68906 0.08287 0.46907 1.00000
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