HfMgZn
Alexandria ALEXAlex-ID: agm003102480 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_51_spg12
Hf3Zn2 Mg HfZn2
2015-04-26 02:00:55
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003102480).
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
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# CIF generated by HEAS from Alexandria entry agm003102480
data_agm003102480
_cell_length_a 7.24308
_cell_length_b 5.67448
_cell_length_c 3.11983
_cell_angle_alpha 74.08569
_cell_angle_beta 77.53349
_cell_angle_gamma 77.29825
_cell_volume 118.62919
_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
Mg1 Mg 0.34887 0.70163 0.09464 1.00000
Mg2 Mg 0.02938 0.41495 0.89778 1.00000
Hf1 Hf 0.72658 0.82301 0.34537 1.00000
Hf2 Hf 0.65179 0.29355 0.64654 1.00000
Zn1 Zn 0.34874 0.15146 0.36897 1.00000
Zn2 Zn 0.02964 0.96521 0.62263 1.00000
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