Dy2TmIr3
Alexandria ALEXAlex-ID: agm017198683 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4717_spg14
Dy2TmIr3
2025-04-13 20:31:46
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017198683).
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 agm017198683
data_agm017198683
_cell_length_a 5.90982
_cell_length_b 14.13377
_cell_length_c 7.14860
_cell_angle_alpha 90.00000
_cell_angle_beta 127.24757
_cell_angle_gamma 90.00000
_cell_volume 475.31482
_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 0.74970 0.25029 0.62505 1.00000
Dy2 Dy 0.74970 0.24971 0.12505 1.00000
Dy3 Dy 0.75067 0.58294 0.62533 1.00000
Dy4 Dy 0.75067 0.91706 0.12533 1.00000
Dy5 Dy 0.24933 0.08294 0.87467 1.00000
Dy6 Dy 0.24933 0.41706 0.37467 1.00000
Dy7 Dy 0.25030 0.75029 0.87495 1.00000
Dy8 Dy 0.25030 0.74971 0.37495 1.00000
Tm1 Tm 0.74947 0.91681 0.62470 1.00000
Tm2 Tm 0.74947 0.58319 0.12470 1.00000
Tm3 Tm 0.25053 0.41681 0.87530 1.00000
Tm4 Tm 0.25053 0.08319 0.37530 1.00000
Ir1 Ir 0.74991 0.41739 0.37333 1.00000
Ir2 Ir 0.74991 0.08261 0.87333 1.00000
Ir3 Ir 0.74968 0.08258 0.37657 1.00000
Ir4 Ir 0.74968 0.41742 0.87657 1.00000
Ir5 Ir 0.75041 0.74999 0.37506 1.00000
Ir6 Ir 0.75041 0.75001 0.87506 1.00000
Ir7 Ir 0.24959 0.24999 0.12494 1.00000
Ir8 Ir 0.24959 0.25001 0.62494 1.00000
Ir9 Ir 0.25032 0.58258 0.12343 1.00000
Ir10 Ir 0.25032 0.91742 0.62343 1.00000
Ir11 Ir 0.25009 0.91739 0.12667 1.00000
Ir12 Ir 0.25009 0.58261 0.62667 1.00000
