Er2Be4Ge3Os
Alexandria ALEXAlex-ID: agm004513293 · Space group: P-4m2 (#115)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D4_7_spg115
Er3Ge5 Be17Os3 Er3Ge4 Be3Os
2022-06-21 02:57:12.949178
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004513293).
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 agm004513293
data_agm004513293
_cell_length_a 3.84241
_cell_length_b 3.84241
_cell_length_c 10.04648
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 148.32721
_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 0.50000 0.00000 0.25250 1.00000
Er2 Er 0.00000 0.50000 0.74750 1.00000
Be1 Be 0.50000 0.50000 0.00000 1.00000
Be2 Be 0.00000 0.00000 0.00000 1.00000
Be3 Be 0.50000 0.00000 0.63500 1.00000
Be4 Be 0.00000 0.50000 0.36500 1.00000
Ge1 Ge 0.00000 0.00000 0.50000 1.00000
Ge2 Ge 0.50000 0.00000 0.86508 1.00000
Ge3 Ge 0.00000 0.50000 0.13492 1.00000
Os1 Os 0.50000 0.50000 0.50000 1.00000
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