Nd3InTe6
Alexandria ALEXAlex-ID: agm003568985 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_42_spg36
Nd5Te9 Nd2Te3 InTe
2022-03-29 14:33:17.537556
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003568985).
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 agm003568985
data_agm003568985
_cell_length_a 7.52429
_cell_length_b 9.87912
_cell_length_c 9.87912
_cell_angle_alpha 102.11861
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 717.98359
_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 0.48838 0.91345 0.72220 1.00000
Nd2 Nd 0.98838 0.72220 0.91345 1.00000
Nd3 Nd 0.37674 0.40687 0.59313 1.00000
Nd4 Nd 0.87674 0.59313 0.40687 1.00000
Nd5 Nd 0.98838 0.08655 0.27780 1.00000
Nd6 Nd 0.48838 0.27780 0.08655 1.00000
In1 In 0.01590 0.20525 0.79475 1.00000
In2 In 0.51590 0.79475 0.20525 1.00000
Te1 Te 0.17985 0.70169 0.62526 1.00000
Te2 Te 0.67985 0.62526 0.70169 1.00000
Te3 Te 0.21761 0.44549 0.90428 1.00000
Te4 Te 0.71761 0.90428 0.44549 1.00000
Te5 Te 0.17720 0.03474 0.96526 1.00000
Te6 Te 0.64383 0.22366 0.77634 1.00000
Te7 Te 0.14383 0.77634 0.22366 1.00000
Te8 Te 0.67720 0.96526 0.03474 1.00000
Te9 Te 0.21761 0.09572 0.55451 1.00000
Te10 Te 0.71761 0.55451 0.09572 1.00000
Te11 Te 0.17985 0.37474 0.29831 1.00000
Te12 Te 0.67985 0.29831 0.37474 1.00000
