PmNdSnO
Alexandria ALEXAlex-ID: agm005196289 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_110_spg8
Pm5Sn3O NdSn Nd5Sn3O Pm2O3
2022-07-10 16:10:47.939972
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005196289).
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 agm005196289
data_agm005196289
_cell_length_a 3.73954
_cell_length_b 3.77198
_cell_length_c 7.61600
_cell_angle_alpha 104.33687
_cell_angle_beta 104.21171
_cell_angle_gamma 90.00000
_cell_volume 100.68455
_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
Pm1 Pm 0.97461 0.43279 0.94923 1.00000
Nd1 Nd 0.66786 0.12619 0.33572 1.00000
Sn1 Sn 0.32223 0.78051 0.64446 1.00000
O1 O 0.57015 0.52838 0.14029 1.00000
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