Dy6As5P
Alexandria ALEXAlex-ID: agm035653154 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
DyAs DyP
2025-03-07 06:47:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm035653154).
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 agm035653154
data_agm035653154
_cell_length_a 9.16554
_cell_length_b 9.16554
_cell_length_c 8.20212
_cell_angle_alpha 77.07857
_cell_angle_beta 102.92143
_cell_angle_gamma 154.15195
_cell_volume 292.39695
_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 0.33571 0.66429 0.91816 1.00000
Dy2 Dy 0.66621 0.33379 0.58331 1.00000
Dy3 Dy 0.66429 0.33571 0.08184 1.00000
Dy4 Dy 0.99971 0.00029 0.24457 1.00000
Dy5 Dy 0.00029 0.99971 0.75543 1.00000
Dy6 Dy 0.33379 0.66621 0.41669 1.00000
As1 As 0.83353 0.16647 0.66718 1.00000
As2 As 0.16647 0.83353 0.33282 1.00000
As3 As 0.50000 0.50000 0.50000 1.00000
As4 As 0.83282 0.16718 0.16611 1.00000
As5 As 0.16718 0.83282 0.83389 1.00000
P1 P 0.50000 0.50000 0.00000 1.00000
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