Er5Al3Ni3Ge4
Alexandria ALEXAlex-ID: agm003239641 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C4D5_1_spg59
Er5Al3Ni3Ge4
2021-12-15 02:48:21.302634
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003239641).
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 agm003239641
data_agm003239641
_cell_length_a 4.18291
_cell_length_b 6.86797
_cell_length_c 19.13933
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 549.83693
_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 0.00000 0.50495 0.63052 1.00000
Er2 Er 0.50000 0.00002 0.82097 1.00000
Er3 Er 0.00000 0.99998 0.67903 1.00000
Er4 Er 0.50000 0.11183 0.00000 1.00000
Er5 Er 0.00000 0.88817 0.50000 1.00000
Er6 Er 0.00000 0.99998 0.32097 1.00000
Er7 Er 0.50000 0.49505 0.86948 1.00000
Er8 Er 0.00000 0.50495 0.36948 1.00000
Er9 Er 0.50000 0.00002 0.17903 1.00000
Er10 Er 0.50000 0.49505 0.13052 1.00000
Al1 Al 0.50000 0.18426 0.57196 1.00000
Al2 Al 0.50000 0.18426 0.42804 1.00000
Al3 Al 0.00000 0.47236 0.00000 1.00000
Al4 Al 0.50000 0.52764 0.50000 1.00000
Al5 Al 0.00000 0.81574 0.92804 1.00000
Al6 Al 0.00000 0.81574 0.07196 1.00000
Ni1 Ni 0.00000 0.33329 0.77586 1.00000
Ni2 Ni 0.50000 0.66671 0.72414 1.00000
Ni3 Ni 0.50000 0.70494 0.00000 1.00000
Ni4 Ni 0.00000 0.33329 0.22414 1.00000
Ni5 Ni 0.00000 0.29506 0.50000 1.00000
Ni6 Ni 0.50000 0.66671 0.27586 1.00000
Ge1 Ge 0.50000 0.79103 0.60394 1.00000
Ge2 Ge 0.50000 0.29804 0.28884 1.00000
Ge3 Ge 0.00000 0.70196 0.21116 1.00000
Ge4 Ge 0.00000 0.20897 0.10394 1.00000
Ge5 Ge 0.00000 0.20897 0.89606 1.00000
Ge6 Ge 0.00000 0.70196 0.78884 1.00000
Ge7 Ge 0.50000 0.29804 0.71116 1.00000
Ge8 Ge 0.50000 0.79103 0.39606 1.00000
