Sr2NdSe3
Alexandria ALEXAlex-ID: agm005690737 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_935_spg12
NdSe SrSe
2023-08-24 21:20:20.855362
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005690737).
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 agm005690737
data_agm005690737
_cell_length_a 7.53198
_cell_length_b 7.53198
_cell_length_c 7.58154
_cell_angle_alpha 99.53650
_cell_angle_beta 99.53652
_cell_angle_gamma 119.95928
_cell_volume 351.61123
_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
Sr1 Sr 0.83334 0.16666 0.50000 1.00000
Sr2 Sr 0.33333 0.66667 0.00000 1.00000
Sr3 Sr 0.16813 0.83187 0.50000 1.00000
Sr4 Sr 0.49855 0.50145 0.50000 1.00000
Nd1 Nd 0.00011 0.99989 1.00000 1.00000
Nd2 Nd 0.66655 0.33345 1.00000 1.00000
Se1 Se 0.59223 0.92556 0.75865 1.00000
Se2 Se 0.07444 0.40777 0.24135 1.00000
Se3 Se 0.91293 0.58560 0.75721 1.00000
Se4 Se 0.25227 0.24626 0.75721 1.00000
Se5 Se 0.41440 0.08707 0.24279 1.00000
Se6 Se 0.75374 0.74774 0.24279 1.00000
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