LaP(HRu)2
Alexandria ALEXAlex-ID: agm004746583 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D2_222_spg63
La5P12Ru19 LaPHRu LaH5Ru Ru
2022-07-11 22:38:21.137436
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004746583).
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 agm004746583
data_agm004746583
_cell_length_a 5.69981
_cell_length_b 5.92002
_cell_length_c 5.91891
_cell_angle_alpha 122.18898
_cell_angle_beta 89.99997
_cell_angle_gamma 90.00002
_cell_volume 169.02362
_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 0.75000 0.24359 0.75648 1.00000
La2 La 0.25000 0.75641 0.24352 1.00000
P1 P 0.25000 0.10542 0.89464 1.00000
P2 P 0.75000 0.89458 0.10536 1.00000
H1 H 0.25000 0.23933 0.42943 1.00000
H2 H 0.25000 0.57096 0.76052 1.00000
H3 H 0.75000 0.76067 0.57057 1.00000
H4 H 0.75000 0.42904 0.23948 1.00000
Ru1 Ru 0.49994 0.26474 0.26493 1.00000
Ru2 Ru 0.00006 0.26474 0.26493 1.00000
Ru3 Ru 0.99994 0.73526 0.73507 1.00000
Ru4 Ru 0.50006 0.73526 0.73507 1.00000
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