Pu3Hf2NpAs6
Alexandria ALEXAlex-ID: agm041428058 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_529_spg12
PuNpAs2 PuHfAs2
2025-01-14 07:23:20
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm041428058).
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 agm041428058
data_agm041428058
_cell_length_a 6.95914
_cell_length_b 6.95914
_cell_length_c 6.99708
_cell_angle_alpha 80.44330
_cell_angle_beta 99.55670
_cell_angle_gamma 59.97052
_cell_volume 276.71878
_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
Pu1 Pu 0.16340 0.16340 0.50000 1.00000
Pu2 Pu 0.83660 0.83660 0.50000 1.00000
Pu3 Pu 0.50000 0.50000 0.50000 1.00000
Hf1 Hf 0.33229 0.33229 0.00000 1.00000
Hf2 Hf 0.66771 0.66771 0.00000 1.00000
Np1 Np 0.00000 0.00000 0.00000 1.00000
As1 As 0.42155 0.92085 0.23660 1.00000
As2 As 0.26549 0.73451 0.76745 1.00000
As3 As 0.57845 0.07915 0.76340 1.00000
As4 As 0.07915 0.57845 0.23660 1.00000
As5 As 0.73451 0.26549 0.23255 1.00000
As6 As 0.92085 0.42155 0.76340 1.00000
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