Nd6P5Se
Alexandria ALEXAlex-ID: agm034287148 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_53_spg71
Nd6P5Se
2025-02-22 00:24:36
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034287148).
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
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# CIF generated by HEAS from Alexandria entry agm034287148
data_agm034287148
_cell_length_a 9.34134
_cell_length_b 9.34134
_cell_length_c 8.37704
_cell_angle_alpha 77.05810
_cell_angle_beta 102.94190
_cell_angle_gamma 154.16777
_cell_volume 309.99564
_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
Nd1 Nd 0.67066 0.32934 0.58604 1.00000
Nd2 Nd 0.33257 0.66743 0.91687 1.00000
Nd3 Nd 0.32934 0.67066 0.41396 1.00000
Nd4 Nd 0.99975 0.00025 0.23869 1.00000
Nd5 Nd 0.00025 0.99975 0.76131 1.00000
Nd6 Nd 0.66743 0.33257 0.08313 1.00000
P1 P 0.16623 0.83377 0.83230 1.00000
P2 P 0.83377 0.16623 0.16770 1.00000
P3 P 0.50000 0.50000 0.00000 1.00000
P4 P 0.16537 0.83463 0.33356 1.00000
P5 P 0.83463 0.16537 0.66644 1.00000
Se1 Se 0.50000 0.50000 0.50000 1.00000
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