EuMg2CuH8
Alexandria ALEXAlex-ID: agm002280587 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_189_spg12
Eu(MgH3)2 MgH6 Eu2CuH6 Cu
2019-01-04 17:57:22
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002280587).
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 agm002280587
data_agm002280587
_cell_length_a 4.74250
_cell_length_b 4.74258
_cell_length_c 6.41886
_cell_angle_alpha 84.81555
_cell_angle_beta 84.81170
_cell_angle_gamma 54.75404
_cell_volume 117.29284
_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
Eu1 Eu 0.00000 0.00000 0.50000 1.00000
H1 H 0.80066 0.80069 0.86924 1.00000
H2 H 0.31515 0.79563 0.82369 1.00000
H3 H 0.79561 0.31520 0.82368 1.00000
H4 H 0.19934 0.19931 0.13076 1.00000
H5 H 0.68485 0.20437 0.17631 1.00000
H6 H 0.20439 0.68480 0.17632 1.00000
H7 H 0.66332 0.66333 0.42537 1.00000
H8 H 0.33668 0.33667 0.57463 1.00000
Mg1 Mg 0.66131 0.66131 0.13317 1.00000
Mg2 Mg 0.33869 0.33869 0.86683 1.00000
Cu1 Cu 0.00000 0.00000 0.00000 1.00000
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