CsMnGeH6
Alexandria ALEXAlex-ID: agm007659992 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD6_124_spg1
MnH2 CsH10 CsGeH3 GeH8
2024-02-08 07:22:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007659992).
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 agm007659992
data_agm007659992
_cell_length_a 4.79408
_cell_length_b 4.53585
_cell_length_c 6.20132
_cell_angle_alpha 89.96360
_cell_angle_beta 85.78482
_cell_angle_gamma 118.15171
_cell_volume 118.47930
_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 0.07087 0.09146 0.99668 1.00000
Mn1 Mn 0.67318 0.39197 0.45783 1.00000
Ge1 Ge 0.45057 0.78091 0.49754 1.00000
H1 H 0.07953 0.59636 0.36617 1.00000
H2 H 0.66433 0.38860 0.19723 1.00000
H3 H 0.26439 0.68869 0.72837 1.00000
H4 H 0.74385 0.62133 0.66135 1.00000
H5 H 0.74633 0.23158 0.65944 1.00000
H6 H 0.30718 0.20929 0.43530 1.00000
Get direct link