Nd4In5S13
Alexandria ALEXAlex-ID: agm003249243 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B5C13_0_spg55
Nd3InS6 InS In2S3
2021-12-24 07:54:58.054018
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003249243).
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 agm003249243
data_agm003249243
_cell_length_a 3.96651
_cell_length_b 12.02340
_cell_length_c 21.66774
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1033.35621
_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 0.00000 0.48000 0.83006 1.00000
Nd2 Nd 0.00000 0.52000 0.16994 1.00000
Nd3 Nd 0.00000 0.98000 0.66994 1.00000
Nd4 Nd 0.00000 0.02000 0.33006 1.00000
Nd5 Nd 0.00000 0.67184 0.34229 1.00000
Nd6 Nd 0.00000 0.32816 0.65771 1.00000
Nd7 Nd 0.00000 0.17184 0.15771 1.00000
Nd8 Nd 0.00000 0.82816 0.84229 1.00000
In1 In 0.50000 0.65306 0.66899 1.00000
In2 In 0.50000 0.34694 0.33101 1.00000
In3 In 0.50000 0.15306 0.83101 1.00000
In4 In 0.50000 0.84694 0.16899 1.00000
In5 In 0.50000 0.84503 0.49233 1.00000
In6 In 0.50000 0.15497 0.50767 1.00000
In7 In 0.50000 0.34503 0.00767 1.00000
In8 In 0.50000 0.65497 0.99233 1.00000
In9 In 0.00000 0.50000 0.50000 1.00000
In10 In 0.00000 0.00000 0.00000 1.00000
S1 S 0.00000 0.00000 0.50000 1.00000
S2 S 0.00000 0.50000 0.00000 1.00000
S3 S 0.50000 0.83750 0.61291 1.00000
S4 S 0.50000 0.16250 0.38709 1.00000
S5 S 0.50000 0.33750 0.88709 1.00000
S6 S 0.50000 0.66250 0.11291 1.00000
S7 S 0.00000 0.66616 0.73840 1.00000
S8 S 0.00000 0.33384 0.26160 1.00000
S9 S 0.00000 0.16616 0.76160 1.00000
S10 S 0.00000 0.83384 0.23840 1.00000
S11 S 0.00000 0.70392 0.47716 1.00000
S12 S 0.00000 0.29608 0.52284 1.00000
S13 S 0.00000 0.20392 0.02284 1.00000
S14 S 0.00000 0.79608 0.97716 1.00000
S15 S 0.50000 0.49627 0.59175 1.00000
S16 S 0.50000 0.50373 0.40825 1.00000
S17 S 0.50000 0.99627 0.90825 1.00000
S18 S 0.50000 0.00373 0.09175 1.00000
S19 S 0.50000 0.64972 0.86687 1.00000
S20 S 0.50000 0.35028 0.13313 1.00000
S21 S 0.50000 0.14972 0.63313 1.00000
S22 S 0.50000 0.85028 0.36687 1.00000
S23 S 0.50000 0.08203 0.23887 1.00000
S24 S 0.50000 0.91797 0.76113 1.00000
S25 S 0.50000 0.58203 0.26113 1.00000
S26 S 0.50000 0.41797 0.73887 1.00000
