CePr2(Y2Tm)3
Alexandria ALEXAlex-ID: agm004633352 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_178_spg12
Y5Tm PrY2 Ce YTm2
2022-06-30 20:00:31.805199
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004633352).
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 agm004633352
data_agm004633352
_cell_length_a 6.20239
_cell_length_b 6.20239
_cell_length_c 11.82499
_cell_angle_alpha 95.02059
_cell_angle_beta 95.02059
_cell_angle_gamma 119.98798
_cell_volume 387.92566
_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
Ce1 Ce 0.00000 0.00000 0.00000 1.00000
Pr1 Pr 0.33351 0.66649 0.00000 1.00000
Pr2 Pr 0.66649 0.33351 0.00000 1.00000
Y1 Y 0.91526 0.58436 0.74610 1.00000
Y2 Y 0.75389 0.75389 0.25428 1.00000
Y3 Y 0.08474 0.41564 0.25390 1.00000
Y4 Y 0.58436 0.91526 0.74610 1.00000
Y5 Y 0.24611 0.24611 0.74572 1.00000
Y6 Y 0.41564 0.08474 0.25390 1.00000
Tm1 Tm 0.16691 0.83309 0.50000 1.00000
Tm2 Tm 0.83309 0.16691 0.50000 1.00000
Tm3 Tm 0.50000 0.50000 0.50000 1.00000
Get direct link