PmDy5Ge6
Alexandria ALEXAlex-ID: agm078028508 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_496_spg1
DyGe PmGe
2025-01-09 14:19:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078028508).
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 agm078028508
data_agm078028508
_cell_length_a 5.79935
_cell_length_b 11.97156
_cell_length_c 8.41877
_cell_angle_alpha 90.00000
_cell_angle_beta 108.00392
_cell_angle_gamma 90.00000
_cell_volume 555.87318
_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 0.20946 0.25000 0.93112 1.00000
Pm2 Pm 0.79054 0.75000 0.06888 1.00000
Dy1 Dy 0.29376 0.08389 0.56799 1.00000
Dy2 Dy 0.29376 0.41611 0.56799 1.00000
Dy3 Dy 0.70624 0.58389 0.43201 1.00000
Dy4 Dy 0.70624 0.91611 0.43201 1.00000
Dy5 Dy 0.20470 0.91664 0.93107 1.00000
Dy6 Dy 0.20470 0.58336 0.93107 1.00000
Dy7 Dy 0.79530 0.41664 0.06893 1.00000
Dy8 Dy 0.79530 0.08336 0.06893 1.00000
Dy9 Dy 0.29418 0.75000 0.56968 1.00000
Dy10 Dy 0.70582 0.25000 0.43032 1.00000
Ge1 Ge 0.87618 0.08233 0.70469 1.00000
Ge2 Ge 0.38049 0.41861 0.20933 1.00000
Ge3 Ge 0.38049 0.08139 0.20933 1.00000
Ge4 Ge 0.87618 0.41767 0.70469 1.00000
Ge5 Ge 0.61951 0.58139 0.79067 1.00000
Ge6 Ge 0.12382 0.91767 0.29531 1.00000
Ge7 Ge 0.12382 0.58233 0.29531 1.00000
Ge8 Ge 0.61951 0.91861 0.79067 1.00000
Ge9 Ge 0.12241 0.25000 0.29442 1.00000
Ge10 Ge 0.62576 0.25000 0.78944 1.00000
Ge11 Ge 0.37424 0.75000 0.21056 1.00000
Ge12 Ge 0.87759 0.75000 0.70558 1.00000
