Nd8In21Os11
Alexandria ALEXAlex-ID: agm009700564 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A8B11C21_0_spg21
NdIn3 Nd3In5 Os
2024-06-24 11:16:03.846984
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009700564).
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 agm009700564
data_agm009700564
_cell_length_a 6.09741
_cell_length_b 12.45086
_cell_length_c 12.04708
_cell_angle_alpha 89.96455
_cell_angle_beta 89.96820
_cell_angle_gamma 90.31900
_cell_volume 914.57564
_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 0.25179 0.27243 0.01848 1.00000
Nd2 Nd 0.27359 0.75944 0.95701 1.00000
Nd3 Nd 0.74426 0.76080 0.48488 1.00000
Nd4 Nd 0.77959 0.25274 0.53457 1.00000
Nd5 Nd 0.22889 0.39917 0.72739 1.00000
Nd6 Nd 0.26246 0.52213 0.21903 1.00000
Nd7 Nd 0.70285 0.02176 0.28387 1.00000
Nd8 Nd 0.77280 0.89489 0.77958 1.00000
In1 In 0.51031 0.99348 0.54815 1.00000
In2 In 0.01406 0.50529 0.95802 1.00000
In3 In 0.98103 0.99462 0.53926 1.00000
In4 In 0.48523 0.50129 0.95604 1.00000
In5 In 0.50222 0.26900 0.25906 1.00000
In6 In 0.49067 0.67738 0.71343 1.00000
In7 In 0.99628 0.77074 0.23864 1.00000
In8 In 0.99008 0.17418 0.79328 1.00000
In9 In 0.51203 0.19006 0.77782 1.00000
In10 In 0.49290 0.77950 0.22520 1.00000
In11 In 0.00054 0.27179 0.26565 1.00000
In12 In 0.00197 0.67000 0.71671 1.00000
In13 In 0.25917 0.97565 0.77529 1.00000
In14 In 0.18644 0.02531 0.17124 1.00000
In15 In 0.73434 0.46623 0.69231 1.00000
In16 In 0.75756 0.50836 0.35825 1.00000
In17 In 0.24606 0.70187 0.43050 1.00000
In18 In 0.27290 0.34829 0.46423 1.00000
In19 In 0.79387 0.85425 0.04016 1.00000
In20 In 0.76316 0.19897 0.04890 1.00000
In21 In 0.48812 0.02210 0.98033 1.00000
Os1 Os 0.24066 0.17142 0.59868 1.00000
Os2 Os 0.25830 0.92408 0.36712 1.00000
Os3 Os 0.74052 0.67815 0.90750 1.00000
Os4 Os 0.75434 0.42871 0.13859 1.00000
Os5 Os 0.23344 0.82811 0.61173 1.00000
Os6 Os 0.25499 0.12345 0.39477 1.00000
Os7 Os 0.74725 0.62355 0.11247 1.00000
Os8 Os 0.75113 0.34468 0.88126 1.00000
Os9 Os 0.05256 0.52890 0.53418 1.00000
Os10 Os 0.45559 0.53672 0.52909 1.00000
Os11 Os 0.01603 0.03048 0.96735 1.00000
