K2Mn6Ge4O15
Alexandria ALEXAlex-ID: agm010142597 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C6D15_15_spg44
K2Mn2Ge2O7 Mn2GeO4
2024-11-17 13:01:58.612126
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010142597).
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 agm010142597
data_agm010142597
_cell_length_a 9.96774
_cell_length_b 9.96774
_cell_length_c 9.96774
_cell_angle_alpha 147.80389
_cell_angle_beta 122.15924
_cell_angle_gamma 67.75898
_cell_volume 441.00227
_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
K1 K 0.11152 0.02487 0.91335 1.00000
K2 K 0.88848 0.80183 0.91335 1.00000
Mn1 Mn 0.34146 0.88295 0.22441 1.00000
Mn2 Mn 0.65854 0.88295 0.54150 1.00000
Mn3 Mn 0.11773 0.33076 0.83735 1.00000
Mn4 Mn 0.49341 0.33076 0.21303 1.00000
Mn5 Mn 0.50659 0.71962 0.83735 1.00000
Mn6 Mn 0.88227 0.71962 0.21303 1.00000
Ge1 Ge 0.82514 0.43414 0.25927 1.00000
Ge2 Ge 0.17486 0.43414 0.60900 1.00000
Ge3 Ge 0.69162 0.20595 0.51432 1.00000
Ge4 Ge 0.30838 0.82270 0.51432 1.00000
O1 O 0.00000 0.54709 0.54709 1.00000
O2 O 0.82314 0.12100 0.94414 1.00000
O3 O 0.17686 0.12100 0.29786 1.00000
O4 O 0.71629 0.54792 0.83163 1.00000
O5 O 0.28371 0.11535 0.83163 1.00000
O6 O 0.41321 0.87379 0.46058 1.00000
O7 O 0.58679 0.04737 0.46058 1.00000
O8 O 0.66806 0.51638 0.34609 1.00000
O9 O 0.17029 0.51638 0.84831 1.00000
O10 O 0.33194 0.67802 0.84831 1.00000
O11 O 0.82971 0.67802 0.34609 1.00000
O12 O 0.11279 0.64250 0.22850 1.00000
O13 O 0.58600 0.11571 0.22850 1.00000
O14 O 0.41400 0.64250 0.52971 1.00000
O15 O 0.88721 0.11571 0.52971 1.00000
