DyTm4Ag
Alexandria ALEXAlex-ID: agm003756089 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1129_spg36
DyTm5Ag6 Dy5Tm DyTm5
2022-04-18 05:36:25.168135
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003756089).
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 agm003756089
data_agm003756089
_cell_length_a 5.35440
_cell_length_b 6.34438
_cell_length_c 10.66421
_cell_angle_alpha 90.00000
_cell_angle_beta 104.53937
_cell_angle_gamma 90.00000
_cell_volume 350.66527
_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 0.86434 0.71504 0.72867 1.00000
Dy2 Dy 0.13566 0.21504 0.27133 1.00000
Tm1 Tm 0.93411 0.21065 0.86821 1.00000
Tm2 Tm 0.06589 0.71065 0.13179 1.00000
Tm3 Tm 0.46485 0.87747 0.92970 1.00000
Tm4 Tm 0.53515 0.37747 0.07030 1.00000
Tm5 Tm 0.67651 0.57617 0.35303 1.00000
Tm6 Tm 0.32349 0.07617 0.64697 1.00000
Tm7 Tm 0.74246 0.08710 0.48492 1.00000
Tm8 Tm 0.25754 0.58710 0.51508 1.00000
Ag1 Ag 0.60206 0.96697 0.20413 1.00000
Ag2 Ag 0.39794 0.46697 0.79587 1.00000
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