La2NdAs3
Alexandria ALEXAlex-ID: agm020182016 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1990_spg44
La5NdAs6 NdAs
2024-12-02 20:11:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020182016).
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 agm020182016
data_agm020182016
_cell_length_a 7.52296
_cell_length_b 7.52296
_cell_length_c 7.52296
_cell_angle_alpha 146.47428
_cell_angle_beta 131.80999
_cell_angle_gamma 59.98012
_cell_volume 173.67580
_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 0.66684 0.66684 0.00000 1.00000
La2 La 0.33316 0.33316 0.00000 1.00000
Nd1 Nd 0.00000 0.00000 0.00000 1.00000
As1 As 0.50000 0.00000 0.50000 1.00000
As2 As 0.16433 0.66433 0.50000 1.00000
As3 As 0.83567 0.33567 0.50000 1.00000
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