Dy3ScC2
Alexandria ALEXAlex-ID: agm005692032 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_993_spg12
Sc2C Dy2C
2023-08-07 08:34:07.478241
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005692032).
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 agm005692032
data_agm005692032
_cell_length_a 3.53558
_cell_length_b 8.03276
_cell_length_c 9.57538
_cell_angle_alpha 88.02082
_cell_angle_beta 79.36114
_cell_angle_gamma 77.28673
_cell_volume 260.71257
_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 0.06254 0.07514 0.79977 1.00000
Dy2 Dy 0.93746 0.92486 0.20023 1.00000
Dy3 Dy 0.69019 0.67145 0.94818 1.00000
Dy4 Dy 0.30981 0.32855 0.05182 1.00000
Dy5 Dy 0.81604 0.82005 0.54786 1.00000
Dy6 Dy 0.18396 0.17995 0.45214 1.00000
Sc1 Sc 0.44151 0.40609 0.71089 1.00000
Sc2 Sc 0.55849 0.59391 0.28911 1.00000
C1 C 0.87786 0.37573 0.86854 1.00000
C2 C 0.12214 0.62427 0.13146 1.00000
C3 C 0.62286 0.12887 0.62542 1.00000
C4 C 0.37714 0.87113 0.37458 1.00000
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