Nd5S4NO2
Alexandria ALEXAlex-ID: agm020041149 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4D5_13_spg12
Nd3S3N Nd2SO2
2024-11-10 13:21:31.894991
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020041149).
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 agm020041149
data_agm020041149
_cell_length_a 8.01922
_cell_length_b 8.01922
_cell_length_c 16.55251
_cell_angle_alpha 79.68269
_cell_angle_beta 79.68269
_cell_angle_gamma 28.93221
_cell_volume 506.07174
_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
Nd1 Nd 0.87610 0.87610 0.02378 1.00000
Nd2 Nd 0.12390 0.12390 0.97622 1.00000
Nd3 Nd 0.51627 0.51627 0.83229 1.00000
Nd4 Nd 0.48373 0.48373 0.16771 1.00000
Nd5 Nd 0.76557 0.76557 0.79349 1.00000
Nd6 Nd 0.23443 0.23443 0.20651 1.00000
Nd7 Nd 0.57702 0.57702 0.40711 1.00000
Nd8 Nd 0.42298 0.42298 0.59289 1.00000
Nd9 Nd 0.85739 0.85739 0.41617 1.00000
Nd10 Nd 0.14261 0.14261 0.58383 1.00000
S1 S 0.67923 0.67923 0.09943 1.00000
S2 S 0.32077 0.32077 0.90057 1.00000
S3 S 0.84412 0.84412 0.24605 1.00000
S4 S 0.15588 0.15588 0.75395 1.00000
S5 S 0.95040 0.95040 0.71708 1.00000
S6 S 0.04960 0.04960 0.28292 1.00000
S7 S 0.78869 0.78869 0.59408 1.00000
S8 S 0.21131 0.21131 0.40592 1.00000
N1 N 0.57403 0.57403 0.55023 1.00000
N2 N 0.42597 0.42597 0.44977 1.00000
O1 O 0.99588 0.99588 0.91424 1.00000
O2 O 0.00412 0.00412 0.08576 1.00000
O3 O 0.63805 0.63805 0.90383 1.00000
O4 O 0.36195 0.36195 0.09617 1.00000
