Ba2YGeTe5
Alexandria ALEXAlex-ID: agm005149246 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_200_spg36
Ba(YTe2)2 Ba2Ge2Te5 BaTe
2023-01-07 21:20:35.800445
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005149246).
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 agm005149246
data_agm005149246
_cell_length_a 4.73916
_cell_length_b 10.46919
_cell_length_c 13.81375
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.08159
_cell_volume 667.58465
_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
Ba1 Ba 0.87705 0.75411 0.81969 1.00000
Ba2 Ba 0.12034 0.24068 0.68618 1.00000
Ba3 Ba 0.12295 0.24589 0.31969 1.00000
Ba4 Ba 0.87966 0.75932 0.18618 1.00000
Y1 Y 0.79313 0.58627 0.52406 1.00000
Y2 Y 0.20687 0.41373 0.02406 1.00000
Ge1 Ge 0.56081 0.12161 0.94132 1.00000
Ge2 Ge 0.43919 0.87839 0.44132 1.00000
Te1 Te 0.35336 0.70671 0.00424 1.00000
Te2 Te 0.68625 0.37250 0.87050 1.00000
Te3 Te 0.50109 0.00218 0.76937 1.00000
Te4 Te 0.29471 0.58941 0.66839 1.00000
Te5 Te 0.95145 0.90290 0.54022 1.00000
Te6 Te 0.64664 0.29329 0.50424 1.00000
Te7 Te 0.31375 0.62750 0.37050 1.00000
Te8 Te 0.49891 0.99782 0.26937 1.00000
Te9 Te 0.70529 0.41059 0.16839 1.00000
Te10 Te 0.04855 0.09710 0.04022 1.00000
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