CeHo3(TmP3)2
Alexandria ALEXAlex-ID: agm041075554 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
CeHo2(TmP2)3 CeHo5P6
2025-01-01 03:28:52
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm041075554).
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 agm041075554
data_agm041075554
_cell_length_a 8.91260
_cell_length_b 8.91260
_cell_length_c 7.98163
_cell_angle_alpha 77.01457
_cell_angle_beta 102.98543
_cell_angle_gamma 154.11329
_cell_volume 269.34916
_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 0.50000 0.50000 1.00000
Ho1 Ho 0.50000 0.50000 0.00000 1.00000
Ho2 Ho 0.83271 0.16729 0.66898 1.00000
Ho3 Ho 0.16729 0.83271 0.33102 1.00000
Tm1 Tm 0.83166 0.16834 0.16369 1.00000
Tm2 Tm 0.16834 0.83166 0.83631 1.00000
P1 P 0.33297 0.66703 0.41511 1.00000
P2 P 0.66704 0.33296 0.08180 1.00000
P3 P 0.66703 0.33297 0.58489 1.00000
P4 P 0.00092 0.99908 0.75275 1.00000
P5 P 0.99908 0.00092 0.24725 1.00000
P6 P 0.33296 0.66704 0.91820 1.00000
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