CeDyMn17
Alexandria ALEXAlex-ID: agm024504230 · Space group: P6_3/mmc (#194)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC17_1_spg194
Ce Dy Mn
2024-10-14 11:35:47.928789
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024504230).
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 agm024504230
data_agm024504230
_cell_length_a 8.62270
_cell_length_b 8.62270
_cell_length_c 7.76924
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 500.25979
_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
Ce1 Ce 0.00000 0.00000 0.25000 1.00000
Ce2 Ce 0.00000 0.00000 0.75000 1.00000
Dy1 Dy 0.33333 0.66667 0.75000 1.00000
Dy2 Dy 0.66667 0.33333 0.25000 1.00000
Mn1 Mn 0.33333 0.66667 0.39510 1.00000
Mn2 Mn 0.66667 0.33333 0.60490 1.00000
Mn3 Mn 0.66667 0.33333 0.89510 1.00000
Mn4 Mn 0.33333 0.66667 0.10490 1.00000
Mn5 Mn 0.16999 0.83001 0.54361 1.00000
Mn6 Mn 0.16999 0.33999 0.54361 1.00000
Mn7 Mn 0.66001 0.83001 0.54361 1.00000
Mn8 Mn 0.83001 0.16999 0.45639 1.00000
Mn9 Mn 0.83001 0.66001 0.45639 1.00000
Mn10 Mn 0.33999 0.16999 0.45639 1.00000
Mn11 Mn 0.83001 0.16999 0.04361 1.00000
Mn12 Mn 0.83001 0.66001 0.04361 1.00000
Mn13 Mn 0.33999 0.16999 0.04361 1.00000
Mn14 Mn 0.16999 0.83001 0.95639 1.00000
Mn15 Mn 0.16999 0.33999 0.95639 1.00000
Mn16 Mn 0.66001 0.83001 0.95639 1.00000
Mn17 Mn 0.50000 0.50000 0.50000 1.00000
Mn18 Mn 0.50000 0.00000 0.50000 1.00000
Mn19 Mn 0.00000 0.50000 0.50000 1.00000
Mn20 Mn 0.50000 0.50000 0.00000 1.00000
Mn21 Mn 0.50000 0.00000 0.00000 1.00000
Mn22 Mn 0.00000 0.50000 0.00000 1.00000
Mn23 Mn 0.32510 0.38852 0.25000 1.00000
Mn24 Mn 0.61148 0.93658 0.25000 1.00000
Mn25 Mn 0.06342 0.67490 0.25000 1.00000
Mn26 Mn 0.61148 0.67490 0.25000 1.00000
Mn27 Mn 0.06342 0.38852 0.25000 1.00000
Mn28 Mn 0.32510 0.93658 0.25000 1.00000
Mn29 Mn 0.67490 0.61148 0.75000 1.00000
Mn30 Mn 0.38852 0.06342 0.75000 1.00000
Mn31 Mn 0.93658 0.32510 0.75000 1.00000
Mn32 Mn 0.38852 0.32510 0.75000 1.00000
Mn33 Mn 0.93658 0.61148 0.75000 1.00000
Mn34 Mn 0.67490 0.06342 0.75000 1.00000
