Cs6Mg4Ge3Te13
Alexandria ALEXAlex-ID: agm010645480 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C6D13_1_spg160
Cs2MgGeTe4 MgTe
2024-07-21 21:58:48.466539
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010645480).
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 agm010645480
data_agm010645480
_cell_length_a 10.81559
_cell_length_b 10.81559
_cell_length_c 10.81559
_cell_angle_alpha 94.57562
_cell_angle_beta 94.57562
_cell_angle_gamma 94.57562
_cell_volume 1252.39063
_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
Cs1 Cs 0.46549 0.93944 0.46549 1.00000
Cs2 Cs 0.46549 0.46549 0.93944 1.00000
Cs3 Cs 0.93944 0.46549 0.46549 1.00000
Cs4 Cs 0.15546 0.68603 0.15546 1.00000
Cs5 Cs 0.15546 0.15546 0.68603 1.00000
Cs6 Cs 0.68603 0.15546 0.15546 1.00000
Mg1 Mg 0.65709 0.65709 0.65709 1.00000
Mg2 Mg 0.06264 0.76672 0.76672 1.00000
Mg3 Mg 0.76672 0.06264 0.76672 1.00000
Mg4 Mg 0.76672 0.76672 0.06264 1.00000
Ge1 Ge 0.42092 0.88420 0.88420 1.00000
Ge2 Ge 0.88420 0.42092 0.88420 1.00000
Ge3 Ge 0.88420 0.88420 0.42092 1.00000
Te1 Te 0.40390 0.70180 0.70180 1.00000
Te2 Te 0.70180 0.40390 0.70180 1.00000
Te3 Te 0.70180 0.70180 0.40390 1.00000
Te4 Te 0.81787 0.81787 0.81787 1.00000
Te5 Te 0.51740 0.81257 0.09732 1.00000
Te6 Te 0.09732 0.51740 0.81257 1.00000
Te7 Te 0.81257 0.09732 0.51740 1.00000
Te8 Te 0.81257 0.51740 0.09732 1.00000
Te9 Te 0.09732 0.81257 0.51740 1.00000
Te10 Te 0.51740 0.09732 0.81257 1.00000
Te11 Te 0.20064 0.93987 0.93987 1.00000
Te12 Te 0.93987 0.20064 0.93987 1.00000
Te13 Te 0.93987 0.93987 0.20064 1.00000
