Y4Er3Ga4
Alexandria ALEXAlex-ID: agm003377640 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_23_spg71
YEr15 Er3Ga2 Y3Ga2
2022-02-09 03:12:55.836286
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003377640).
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 agm003377640
data_agm003377640
_cell_length_a 3.54649
_cell_length_b 9.04229
_cell_length_c 10.10339
_cell_angle_alpha 116.58262
_cell_angle_beta 100.10834
_cell_angle_gamma 90.00000
_cell_volume 284.11464
_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
Y1 Y 0.33455 0.14864 0.66911 1.00000
Y2 Y 0.66545 0.47954 0.33089 1.00000
Y3 Y 0.66545 0.85136 0.33089 1.00000
Y4 Y 0.33455 0.52046 0.66911 1.00000
Er1 Er 0.09557 0.09557 0.19113 1.00000
Er2 Er 0.90443 0.90443 0.80887 1.00000
Er3 Er 0.00000 0.50000 0.00000 1.00000
Ga1 Ga 0.27204 0.77204 0.54408 1.00000
Ga2 Ga 0.72796 0.22796 0.45592 1.00000
Ga3 Ga 0.50000 0.77771 0.00000 1.00000
Ga4 Ga 0.50000 0.22229 1.00000 1.00000
Get direct link