Ce2Er(ZrP2)3
Alexandria ALEXAlex-ID: agm047283078 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_594_spg8
Er5ZrP6 CeZrP2 ZrP
2025-02-28 15:42:09
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm047283078).
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 agm047283078
data_agm047283078
_cell_length_a 6.70820
_cell_length_b 6.70820
_cell_length_c 6.75901
_cell_angle_alpha 80.48435
_cell_angle_beta 99.51565
_cell_angle_gamma 59.97432
_cell_volume 248.51600
_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 0.33374 0.33374 0.50000 1.00000
Ce2 Ce 0.66626 0.66626 0.50000 1.00000
Er1 Er 0.00000 0.00000 0.50000 1.00000
Zr1 Zr 0.16633 0.16633 0.00000 1.00000
Zr2 Zr 0.83367 0.83367 0.00000 1.00000
Zr3 Zr 0.50000 0.50000 0.00000 1.00000
P1 P 0.41908 0.91160 0.76584 1.00000
P2 P 0.24132 0.75868 0.23289 1.00000
P3 P 0.58092 0.08840 0.23416 1.00000
P4 P 0.08840 0.58092 0.76584 1.00000
P5 P 0.75868 0.24132 0.76711 1.00000
P6 P 0.91160 0.41908 0.23416 1.00000
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