Pm3(CoNi2)2
Alexandria ALEXAlex-ID: agm005673118 · Space group: P-6m2 (#187)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_689_spg187
PmNi2 Pm2Co17 PmNi
2023-06-26 22:55:56.070601
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005673118).
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 agm005673118
data_agm005673118
_cell_length_a 3.97356
_cell_length_b 3.97356
_cell_length_c 23.96981
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 327.75965
_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 0.33333 0.66667 0.25077 1.00000
Pm2 Pm 0.33333 0.66667 0.58268 1.00000
Pm3 Pm 0.33333 0.66667 0.91457 1.00000
Pm4 Pm 0.33333 0.66667 0.08247 1.00000
Pm5 Pm 0.33333 0.66667 0.41876 1.00000
Pm6 Pm 0.33333 0.66667 0.75073 1.00000
Co1 Co 0.00000 0.00000 0.16662 1.00000
Co2 Co 0.00000 0.00000 0.50058 1.00000
Co3 Co 0.00000 0.00000 0.83275 1.00000
Co4 Co 0.66667 0.33333 0.16662 1.00000
Ni1 Ni 0.66667 0.33333 0.50065 1.00000
Ni2 Ni 0.66667 0.33333 0.83267 1.00000
Ni3 Ni 0.66667 0.33333 0.99876 1.00000
Ni4 Ni 0.66667 0.33333 0.33452 1.00000
Ni5 Ni 0.66667 0.33333 0.66677 1.00000
Ni6 Ni 0.00000 0.00000 0.33463 1.00000
Ni7 Ni 0.00000 0.00000 0.66678 1.00000
Ni8 Ni 0.00000 0.00000 0.99867 1.00000
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