Dy8Te4C3S
Alexandria ALEXAlex-ID: agm004726331 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_65_spg12
Dy6Te3C2S Dy2TeC
2023-02-03 06:39:14.479276
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004726331).
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 agm004726331
data_agm004726331
_cell_length_a 7.81222
_cell_length_b 8.30456
_cell_length_c 7.81213
_cell_angle_alpha 118.06087
_cell_angle_beta 120.00039
_cell_angle_gamma 90.00000
_cell_volume 368.52649
_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 0.24185 0.69322 0.95141 1.00000
Dy2 Dy 0.24183 0.69322 0.48366 1.00000
Dy3 Dy 0.26936 0.30813 0.53872 1.00000
Dy4 Dy 0.70956 0.69322 0.95141 1.00000
Dy5 Dy 0.29044 0.30678 0.04859 1.00000
Dy6 Dy 0.73064 0.69187 0.46128 1.00000
Dy7 Dy 0.75817 0.30678 0.51634 1.00000
Dy8 Dy 0.75815 0.30678 0.04859 1.00000
Te1 Te 0.50000 0.00000 0.00000 1.00000
Te2 Te 0.50000 0.00000 0.50000 1.00000
Te3 Te 0.00000 0.00000 0.00000 1.00000
Te4 Te 0.00000 0.00000 0.50000 1.00000
C1 C 0.50000 0.50000 0.00000 1.00000
C2 C 0.50000 0.50000 0.50000 1.00000
C3 C 0.00000 0.50000 0.50000 1.00000
S1 S 0.00000 0.50000 0.00000 1.00000
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