Er6Cd3PtRh2
Alexandria ALEXAlex-ID: agm042250477 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_407_spg2
Er9Cd5Rh4 Er9Cd5Pt4 ErPt
2025-03-02 02:10:44
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm042250477).
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 agm042250477
data_agm042250477
_cell_length_a 7.78262
_cell_length_b 7.78262
_cell_length_c 9.01259
_cell_angle_alpha 58.74840
_cell_angle_beta 121.25160
_cell_angle_gamma 143.22231
_cell_volume 273.65941
_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
Er1 Er 0.09451 0.90549 0.28095 1.00000
Er2 Er 0.24036 0.75964 0.71844 1.00000
Er3 Er 0.90549 0.09451 0.71905 1.00000
Er4 Er 0.42706 0.57294 0.28046 1.00000
Er5 Er 0.75964 0.24036 0.28156 1.00000
Er6 Er 0.57294 0.42706 0.71954 1.00000
Cd1 Cd 0.83219 0.16781 0.99763 1.00000
Cd2 Cd 0.16781 0.83219 0.00237 1.00000
Cd3 Cd 0.50000 0.50000 0.00000 1.00000
Pt1 Pt 0.00000 0.00000 0.50000 1.00000
Rh1 Rh 0.66876 0.33124 0.50090 1.00000
Rh2 Rh 0.33124 0.66876 0.49910 1.00000
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