NdIBr
Alexandria ALEXAlex-ID: agm003601062 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_6788_spg1
NdI2 NdBr2
2022-03-06 07:43:22.958699
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003601062).
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 agm003601062
data_agm003601062
_cell_length_a 4.14299
_cell_length_b 7.12718
_cell_length_c 9.16358
_cell_angle_alpha 64.94280
_cell_angle_beta 77.33336
_cell_angle_gamma 89.99902
_cell_volume 237.82635
_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 0.75017 0.75394 0.49947 1.00000
Nd2 Nd 0.24983 0.24606 0.50053 1.00000
I1 I 0.62224 0.94104 0.76361 1.00000
I2 I 0.37776 0.05896 0.23639 1.00000
Br1 Br 0.14110 0.46105 0.72427 1.00000
Br2 Br 0.85890 0.53895 0.27573 1.00000
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