NpGaCo
Alexandria ALEXAlex-ID: agm017409668 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_595_spg2
NpGa5Co NpCo
2025-04-14 10:12:30
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017409668).
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 agm017409668
data_agm017409668
_cell_length_a 5.75817
_cell_length_b 5.75817
_cell_length_c 4.66986
_cell_angle_alpha 76.65880
_cell_angle_beta 103.34120
_cell_angle_gamma 135.67118
_cell_volume 104.78366
_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
Np1 Np 0.12316 0.87684 0.31317 1.00000
Np2 Np 0.87684 0.12316 0.68683 1.00000
Ga1 Ga 0.41599 0.58401 0.20368 1.00000
Ga2 Ga 0.58401 0.41599 0.79632 1.00000
Co1 Co 0.80481 0.19519 0.15138 1.00000
Co2 Co 0.19519 0.80481 0.84862 1.00000
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