YNp3(PaP3)2
Alexandria ALEXAlex-ID: agm045280337 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_1_spg12
Np7PaP8 NpPa2P3 Y5PaP6
2024-12-09 10:12:51
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm045280337).
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 agm045280337
data_agm045280337
_cell_length_a 6.89427
_cell_length_b 6.89427
_cell_length_c 6.86881
_cell_angle_alpha 80.36484
_cell_angle_beta 99.63516
_cell_angle_gamma 60.01539
_cell_volume 266.47824
_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
Y1 Y 0.00000 0.00000 0.50000 1.00000
Np1 Np 0.16567 0.16567 0.00000 1.00000
Np2 Np 0.83433 0.83433 0.00000 1.00000
Np3 Np 0.50000 0.50000 0.00000 1.00000
Pa1 Pa 0.33347 0.33347 0.50000 1.00000
Pa2 Pa 0.66653 0.66653 0.50000 1.00000
P1 P 0.41974 0.91631 0.75117 1.00000
P2 P 0.25198 0.74802 0.24847 1.00000
P3 P 0.58026 0.08369 0.24883 1.00000
P4 P 0.08369 0.58026 0.75117 1.00000
P5 P 0.74802 0.25198 0.75153 1.00000
P6 P 0.91631 0.41974 0.24883 1.00000
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