DyMnWC3
Alexandria ALEXAlex-ID: agm005039680 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD3_375_spg11
Dy2W2C3 Dy11(Mn2C3)6 C WC
2022-07-05 13:11:34.425372
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005039680).
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 agm005039680
data_agm005039680
_cell_length_a 3.26367
_cell_length_b 6.68456
_cell_length_c 7.33696
_cell_angle_alpha 103.43708
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 155.68294
_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 0.75000 0.81981 0.80219 1.00000
Dy2 Dy 0.25000 0.18019 0.19781 1.00000
Mn1 Mn 0.25000 0.10770 0.60437 1.00000
Mn2 Mn 0.75000 0.89230 0.39563 1.00000
W1 W 0.25000 0.64921 0.13417 1.00000
W2 W 0.75000 0.35079 0.86583 1.00000
C1 C 0.25000 0.82061 0.47335 1.00000
C2 C 0.75000 0.87791 0.14093 1.00000
C3 C 0.75000 0.44079 0.15875 1.00000
C4 C 0.75000 0.17939 0.52665 1.00000
C5 C 0.25000 0.55921 0.84125 1.00000
C6 C 0.25000 0.12209 0.85907 1.00000
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