Sm2Dy12Tm
Alexandria ALEXAlex-ID: agm005804097 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_73_spg12
Dy5Tm DyTm5 SmDy5
2023-07-18 06:03:39.533831
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005804097).
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 agm005804097
data_agm005804097
_cell_length_a 6.62165
_cell_length_b 6.62165
_cell_length_c 24.87191
_cell_angle_alpha 83.46201
_cell_angle_beta 83.46203
_cell_angle_gamma 115.32331
_cell_volume 963.15878
_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
Sm1 Sm 0.54464 0.04464 0.27142 1.00000
Sm2 Sm 0.04464 0.54464 0.27141 1.00000
Sm3 Sm 0.95536 0.45536 0.72858 1.00000
Sm4 Sm 0.45536 0.95536 0.72859 1.00000
Dy1 Dy 0.40186 0.40205 0.80010 1.00000
Dy2 Dy 0.90205 0.90186 0.80010 1.00000
Dy3 Dy 0.55648 0.55645 0.92702 1.00000
Dy4 Dy 0.10343 0.60343 0.86474 1.00000
Dy5 Dy 0.00112 0.00108 0.33004 1.00000
Dy6 Dy 0.39657 0.89657 0.13526 1.00000
Dy7 Dy 0.82019 0.32020 0.57296 1.00000
Dy8 Dy 0.50108 0.50112 0.33004 1.00000
Dy9 Dy 0.05645 0.05648 0.92702 1.00000
Dy10 Dy 0.94352 0.94355 0.07298 1.00000
Dy11 Dy 0.33335 0.33371 0.55514 1.00000
Dy12 Dy 0.67981 0.17980 0.42704 1.00000
Dy13 Dy 0.99892 0.99888 0.66996 1.00000
Dy14 Dy 0.16665 0.16629 0.44486 1.00000
Dy15 Dy 0.44355 0.44352 0.07298 1.00000
Dy16 Dy 0.66629 0.66665 0.44486 1.00000
Dy17 Dy 0.83371 0.83335 0.55514 1.00000
Dy18 Dy 0.09814 0.09795 0.19990 1.00000
Dy19 Dy 0.32066 0.82066 0.57283 1.00000
Dy20 Dy 0.49888 0.49892 0.66996 1.00000
Dy21 Dy 0.60338 0.10338 0.86462 1.00000
Dy22 Dy 0.59795 0.59814 0.19990 1.00000
Dy23 Dy 0.17934 0.67934 0.42717 1.00000
Dy24 Dy 0.89662 0.39662 0.13538 1.00000
Tm1 Tm 0.50007 0.00007 0.99994 1.00000
Tm2 Tm 0.99993 0.49993 0.00006 1.00000
