Sm2Pu(CrN2)3
Alexandria ALEXAlex-ID: agm038201284 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
PuCrN2 SmN CrN
2024-08-14 18:25:28.385483
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm038201284).
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 agm038201284
data_agm038201284
_cell_length_a 7.15983
_cell_length_b 7.15983
_cell_length_c 6.37939
_cell_angle_alpha 79.81195
_cell_angle_beta 79.81195
_cell_angle_gamma 26.49136
_cell_volume 143.44632
_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
Sm1 Sm 0.83235 0.83235 0.83233 1.00000
Sm2 Sm 0.16765 0.16765 0.16767 1.00000
Pu1 Pu 0.50000 0.50000 0.50000 1.00000
Cr1 Cr 0.50000 0.50000 0.00000 1.00000
Cr2 Cr 0.83782 0.83782 0.32925 1.00000
Cr3 Cr 0.16218 0.16218 0.67075 1.00000
N1 N 0.33041 0.33041 0.54898 1.00000
N2 N 0.65586 0.65586 0.89311 1.00000
N3 N 0.66959 0.66959 0.45102 1.00000
N4 N 0.98812 0.98812 0.23476 1.00000
N5 N 0.01188 0.01188 0.76524 1.00000
N6 N 0.34414 0.34414 0.10689 1.00000
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