Pu2V3InN6
Alexandria ALEXAlex-ID: agm045356231 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_175_spg12
Pu2N3 VN In
2024-10-15 12:59:32.267329
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045356231).
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 agm045356231
data_agm045356231
_cell_length_a 5.39534
_cell_length_b 5.39534
_cell_length_c 5.66851
_cell_angle_alpha 80.78325
_cell_angle_beta 80.78325
_cell_angle_gamma 119.95339
_cell_volume 135.44526
_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 0.66776 0.33224 0.50000 1.00000
Pu2 Pu 0.33224 0.66776 0.50000 1.00000
V1 V 0.83956 0.16044 0.00000 1.00000
V2 V 0.16044 0.83956 0.00000 1.00000
V3 V 0.50000 0.50000 0.00000 1.00000
In1 In 0.00000 0.00000 0.50000 1.00000
N1 N 0.56973 0.90109 0.79272 1.00000
N2 N 0.76344 0.76344 0.21182 1.00000
N3 N 0.43027 0.09891 0.20728 1.00000
N4 N 0.90109 0.56973 0.79272 1.00000
N5 N 0.23656 0.23656 0.78818 1.00000
N6 N 0.09891 0.43027 0.20728 1.00000
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