La(As3Ru)4
Alexandria ALEXAlex-ID: agm011729092 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C12_186_spg1
La(As3Ru)4
2024-04-14 15:23:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011729092).
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 agm011729092
data_agm011729092
_cell_length_a 6.18001
_cell_length_b 6.32494
_cell_length_c 8.86752
_cell_angle_alpha 97.47725
_cell_angle_beta 106.58904
_cell_angle_gamma 90.13576
_cell_volume 329.07830
_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 0.14635 0.16343 0.66324 1.00000
As1 As 0.57908 0.19067 0.00962 1.00000
As2 As 0.92423 0.76330 0.75231 1.00000
As3 As 0.58384 0.63245 0.29565 1.00000
As4 As 0.34006 0.56473 0.62397 1.00000
As5 As 0.84708 0.88435 0.03193 1.00000
As6 As 0.06194 0.38222 0.99320 1.00000
As7 As 0.57611 0.96326 0.64321 1.00000
As8 As 0.09106 0.41898 0.29850 1.00000
As9 As 0.35206 0.10830 0.27813 1.00000
As10 As 0.38778 0.66221 0.00728 1.00000
As11 As 0.89196 0.91116 0.33129 1.00000
As12 As 0.65807 0.32343 0.58485 1.00000
Ru1 Ru 0.19643 0.00986 0.97832 1.00000
Ru2 Ru 0.28790 0.78550 0.40492 1.00000
Ru3 Ru 0.73314 0.27817 0.32069 1.00000
Ru4 Ru 0.68832 0.53209 0.87147 1.00000
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