Np4U2Ga3
Alexandria ALEXAlex-ID: agm005658952 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_142_spg12
Np2Ga UGa Np
2023-06-27 02:40:42.279793
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005658952).
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 agm005658952
data_agm005658952
_cell_length_a 4.46872
_cell_length_b 5.51765
_cell_length_c 8.27103
_cell_angle_alpha 72.13824
_cell_angle_beta 89.99282
_cell_angle_gamma 66.10721
_cell_volume 175.65936
_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 0.30814 0.38348 0.03949 1.00000
Np2 Np 0.93875 0.12239 0.35096 1.00000
Np3 Np 0.06125 0.87761 0.64904 1.00000
Np4 Np 0.69186 0.61652 0.96051 1.00000
U1 U 0.69667 0.60683 0.66283 1.00000
U2 U 0.30333 0.39317 0.33717 1.00000
Ga1 Ga 0.59966 0.80059 0.27333 1.00000
Ga2 Ga 0.00000 0.00000 0.00000 1.00000
Ga3 Ga 0.40034 0.19941 0.72667 1.00000
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