Er6Os2Ru
Alexandria ALEXAlex-ID: agm005799990 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_160_spg71
Er4OsRu Er5Os2 ErOs2
2023-07-09 08:32:10.180688
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005799990).
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 agm005799990
data_agm005799990
_cell_length_a 8.23962
_cell_length_b 8.23962
_cell_length_c 8.23962
_cell_angle_alpha 106.98948
_cell_angle_beta 110.69640
_cell_angle_gamma 110.75591
_cell_volume 430.02326
_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 0.57598 0.74863 0.82734 1.00000
Er2 Er 0.42402 0.25137 0.17266 1.00000
Er3 Er 0.07871 0.25137 0.82734 1.00000
Er4 Er 0.92129 0.74863 0.17266 1.00000
Er5 Er 0.80694 0.73181 0.53875 1.00000
Er6 Er 0.19306 0.26819 0.46125 1.00000
Er7 Er 0.19306 0.73181 0.92487 1.00000
Er8 Er 0.80694 0.26819 0.07513 1.00000
Er9 Er 0.69091 0.35584 0.66493 1.00000
Er10 Er 0.30909 0.64416 0.33507 1.00000
Er11 Er 0.30909 0.97402 0.66493 1.00000
Er12 Er 0.69091 0.02598 0.33507 1.00000
Os1 Os 0.50000 0.37862 0.87862 1.00000
Os2 Os 0.50000 0.62138 0.12138 1.00000
Os3 Os 0.66817 0.00000 0.66817 1.00000
Os4 Os 0.33183 1.00000 0.33183 1.00000
Ru1 Ru 0.00000 0.50000 0.50000 1.00000
Ru2 Ru 0.00000 0.00000 0.00000 1.00000
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