BeNiTe
Alexandria ALEXAlex-ID: agm003045677 · Space group: P3m1 (#156)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_143_spg164
BeNi NiTe2 BeTe
2015-04-09 19:57:00
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003045677).
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 agm003045677
data_agm003045677
_cell_length_a 8.72023
_cell_length_b 3.70789
_cell_length_c 3.70846
_cell_angle_alpha 119.98908
_cell_angle_beta 90.10111
_cell_angle_gamma 89.88805
_cell_volume 103.85449
_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
Be1 Be 0.26119 0.22959 0.65073 1.00000
Be2 Be 0.11768 0.89671 0.98346 1.00000
Te1 Te 0.94300 0.56395 0.31626 1.00000
Te2 Te 0.54628 0.22847 0.65110 1.00000
Ni1 Ni 0.22405 0.56301 0.31723 1.00000
Ni2 Ni 0.38262 0.89573 0.98426 1.00000
Get direct link