Er8NiAg4Os3
Alexandria ALEXAlex-ID: agm060723623 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_71_spg123
Er4Ag3Os Er2AgOs ErNi
2024-12-31 12:44:04
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm060723623).
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 agm060723623
data_agm060723623
_cell_length_a 6.76505
_cell_length_b 6.76505
_cell_length_c 7.51959
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 344.14089
_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 0.74912 0.25088 0.72049 1.00000
Er2 Er 0.25088 0.25088 0.72049 1.00000
Er3 Er 0.25088 0.25088 0.27951 1.00000
Er4 Er 0.25088 0.74912 0.72049 1.00000
Er5 Er 0.74912 0.25088 0.27951 1.00000
Er6 Er 0.74912 0.74912 0.72049 1.00000
Er7 Er 0.74912 0.74912 0.27951 1.00000
Er8 Er 0.25088 0.74912 0.27951 1.00000
Ni1 Ni 0.00000 0.00000 0.50000 1.00000
Ag1 Ag 0.50000 0.50000 0.00000 1.00000
Ag2 Ag 0.00000 0.50000 0.00000 1.00000
Ag3 Ag 0.00000 0.00000 0.00000 1.00000
Ag4 Ag 0.50000 0.00000 0.00000 1.00000
Os1 Os 0.50000 0.50000 0.50000 1.00000
Os2 Os 0.00000 0.50000 0.50000 1.00000
Os3 Os 0.50000 0.00000 0.50000 1.00000
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