LaPm(WN3)2
Alexandria ALEXAlex-ID: agm017684298 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_13_spg15
LaPm(WN3)2
2025-01-26 11:32:05
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017684298).
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 agm017684298
data_agm017684298
_cell_length_a 7.41155
_cell_length_b 7.41155
_cell_length_c 6.31927
_cell_angle_alpha 76.36598
_cell_angle_beta 103.63402
_cell_angle_gamma 95.06223
_cell_volume 327.64041
_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
La1 La 0.69384 0.69384 0.25000 1.00000
La2 La 0.30616 0.30616 0.75000 1.00000
Pm1 Pm 0.09118 0.09118 0.25000 1.00000
Pm2 Pm 0.90882 0.90882 0.75000 1.00000
W1 W 0.20117 0.62070 0.24671 1.00000
W2 W 0.62070 0.20117 0.25329 1.00000
W3 W 0.79883 0.37930 0.75329 1.00000
W4 W 0.37930 0.79883 0.74671 1.00000
N1 N 0.00413 0.78068 0.14972 1.00000
N2 N 0.78068 0.00413 0.35028 1.00000
N3 N 0.99587 0.21932 0.85028 1.00000
N4 N 0.21932 0.99587 0.64972 1.00000
N5 N 0.11784 0.38688 0.34631 1.00000
N6 N 0.38688 0.11784 0.15369 1.00000
N7 N 0.88216 0.61312 0.65369 1.00000
N8 N 0.61312 0.88216 0.84631 1.00000
N9 N 0.33595 0.63162 0.01264 1.00000
N10 N 0.63162 0.33595 0.48736 1.00000
N11 N 0.66405 0.36838 0.98736 1.00000
N12 N 0.36838 0.66405 0.51264 1.00000
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