Zr2Be2Pd
Alexandria ALEXAlex-ID: agm045650784 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_2_spg71
ZrBePd ZrBe5 Zr2Pd
2025-04-16 12:45:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045650784).
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 agm045650784
data_agm045650784
_cell_length_a 5.29650
_cell_length_b 5.29650
_cell_length_c 5.29650
_cell_angle_alpha 142.97706
_cell_angle_beta 118.54351
_cell_angle_gamma 73.96524
_cell_volume 77.02021
_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
Zr1 Zr 0.77989 0.27989 0.50000 1.00000
Zr2 Zr 0.22011 0.72011 0.50000 1.00000
Be1 Be 0.80133 0.00000 0.80133 1.00000
Be2 Be 0.19867 1.00000 0.19867 1.00000
Pd1 Pd 0.50000 0.50000 0.00000 1.00000
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