Pm(Mg2Zn)4
Alexandria ALEXAlex-ID: agm003672285 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_2_spg139
Pm(Mg2Zn)4
2022-04-20 22:11:27.611191
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003672285).
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 agm003672285
data_agm003672285
_cell_length_a 5.62073
_cell_length_b 7.42088
_cell_length_c 7.42088
_cell_angle_alpha 81.75411
_cell_angle_beta 67.74617
_cell_angle_gamma 67.74617
_cell_volume 265.13697
_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
Pm1 Pm 0.00000 0.00000 0.00000 1.00000
Mg1 Mg 0.00000 0.34587 0.65413 1.00000
Mg2 Mg 0.00000 0.65413 0.34587 1.00000
Mg3 Mg 0.34587 0.65413 0.65413 1.00000
Mg4 Mg 0.65413 0.34587 0.34587 1.00000
Mg5 Mg 0.50000 0.78497 0.21503 1.00000
Mg6 Mg 0.50000 0.21503 0.78497 1.00000
Mg7 Mg 0.28497 0.21503 0.21503 1.00000
Mg8 Mg 0.71503 0.78497 0.78497 1.00000
Zn1 Zn 0.00000 0.00000 0.50000 1.00000
Zn2 Zn 0.50000 0.00000 0.50000 1.00000
Zn3 Zn 0.00000 0.50000 0.00000 1.00000
Zn4 Zn 0.50000 0.50000 0.00000 1.00000
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