PmZn2Ni
Alexandria ALEXAlex-ID: agm069554265 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_547_spg62
PmZn2Ni
2024-12-31 14:26:33
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm069554265).
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 agm069554265
data_agm069554265
_cell_length_a 5.27767
_cell_length_b 7.13927
_cell_length_c 15.23498
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 574.03370
_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 0.45086 0.25000 0.85973 1.00000
Pm2 Pm 0.95086 0.75000 0.64027 1.00000
Pm3 Pm 0.54914 0.75000 0.14027 1.00000
Pm4 Pm 0.04914 0.25000 0.35973 1.00000
Pm5 Pm 0.73091 0.25000 0.60412 1.00000
Pm6 Pm 0.23091 0.75000 0.89588 1.00000
Pm7 Pm 0.26909 0.75000 0.39588 1.00000
Pm8 Pm 0.76909 0.25000 0.10412 1.00000
Zn1 Zn 0.93533 0.05600 0.78822 1.00000
Zn2 Zn 0.43533 0.94400 0.71178 1.00000
Zn3 Zn 0.06467 0.55600 0.21178 1.00000
Zn4 Zn 0.56467 0.44400 0.28822 1.00000
Zn5 Zn 0.06467 0.94400 0.21178 1.00000
Zn6 Zn 0.56467 0.05600 0.28822 1.00000
Zn7 Zn 0.93533 0.44400 0.78822 1.00000
Zn8 Zn 0.43533 0.55600 0.71178 1.00000
Zn9 Zn 0.75006 0.55850 0.96060 1.00000
Zn10 Zn 0.25006 0.44150 0.53940 1.00000
Zn11 Zn 0.24994 0.05850 0.03940 1.00000
Zn12 Zn 0.74994 0.94150 0.46060 1.00000
Zn13 Zn 0.24994 0.44150 0.03940 1.00000
Zn14 Zn 0.74994 0.55850 0.46060 1.00000
Zn15 Zn 0.75006 0.94150 0.96060 1.00000
Zn16 Zn 0.25006 0.05850 0.53940 1.00000
Ni1 Ni 0.20847 0.25000 0.68491 1.00000
Ni2 Ni 0.70847 0.75000 0.81509 1.00000
Ni3 Ni 0.79153 0.75000 0.31509 1.00000
Ni4 Ni 0.29153 0.25000 0.18491 1.00000
Ni5 Ni 0.97941 0.25000 0.92917 1.00000
Ni6 Ni 0.47941 0.75000 0.57083 1.00000
Ni7 Ni 0.02059 0.75000 0.07083 1.00000
Ni8 Ni 0.52059 0.25000 0.42917 1.00000
