Ce2Ho2Tm7
Alexandria ALEXAlex-ID: agm005570084 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_242_spg12
HoTm2 HoTm5 Ce
2023-06-04 03:12:31.277117
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005570084).
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 agm005570084
data_agm005570084
_cell_length_a 5.90915
_cell_length_b 7.92529
_cell_length_c 7.92529
_cell_angle_alpha 92.53809
_cell_angle_beta 74.41405
_cell_angle_gamma 74.41404
_cell_volume 341.63674
_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 0.50000 0.78533 0.21467 1.00000
Ce2 Ce 0.50000 0.21467 0.78533 1.00000
Ho1 Ho 0.58658 0.76845 0.76845 1.00000
Ho2 Ho 0.41342 0.23155 0.23155 1.00000
Tm1 Tm 0.17179 0.06436 0.59133 1.00000
Tm2 Tm 0.82821 0.40867 0.93564 1.00000
Tm3 Tm 0.82821 0.93564 0.40867 1.00000
Tm4 Tm 0.17179 0.59133 0.06436 1.00000
Tm5 Tm 0.00000 0.00000 0.00000 1.00000
Tm6 Tm 0.80739 0.40591 0.40591 1.00000
Tm7 Tm 0.19261 0.59409 0.59409 1.00000
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