Er6CdCo2
Alexandria ALEXAlex-ID: agm005698933 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1783_spg71
Er12CdCo5 Er4CdCo
2023-07-06 20:37:36.637870
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698933).
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 agm005698933
data_agm005698933
_cell_length_a 8.27217
_cell_length_b 8.27217
_cell_length_c 8.27217
_cell_angle_alpha 106.49000
_cell_angle_beta 109.59273
_cell_angle_gamma 112.38447
_cell_volume 434.59723
_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 0.53130 0.71478 0.81652 1.00000
Er2 Er 0.46870 0.28522 0.18348 1.00000
Er3 Er 0.10174 0.28522 0.81652 1.00000
Er4 Er 0.89826 0.71478 0.18348 1.00000
Er5 Er 0.79620 0.76361 0.55981 1.00000
Er6 Er 0.20380 0.23639 0.44019 1.00000
Er7 Er 0.20380 0.76361 0.96741 1.00000
Er8 Er 0.79620 0.23639 0.03259 1.00000
Er9 Er 0.68804 0.36418 0.67613 1.00000
Er10 Er 0.31196 0.63582 0.32387 1.00000
Er11 Er 0.31196 0.98809 0.67613 1.00000
Er12 Er 0.68804 0.01191 0.32387 1.00000
Cd1 Cd 0.00000 0.50000 0.50000 1.00000
Cd2 Cd 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.50000 0.38537 0.88537 1.00000
Co2 Co 0.50000 0.61463 0.11463 1.00000
Co3 Co 0.65915 1.00000 0.65915 1.00000
Co4 Co 0.34085 0.00000 0.34085 1.00000
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