Ho3Mn3Ge7
Alexandria ALEXAlex-ID: agm008409104 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C7_1_spg38
Ho3Ge4 Ho3Ge5 Ho(MnGe)6
2024-04-22 19:30:59.111978
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008409104).
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 agm008409104
data_agm008409104
_cell_length_a 13.01690
_cell_length_b 13.01690
_cell_length_c 4.30930
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 160.39754
_cell_volume 244.96512
_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
Ho1 Ho 0.00623 0.99377 0.00000 1.00000
Ho2 Ho 0.68893 0.31107 0.50000 1.00000
Ho3 Ho 0.31620 0.68380 0.50000 1.00000
Mn1 Mn 0.87172 0.12828 0.00000 1.00000
Mn2 Mn 0.13269 0.86731 0.00000 1.00000
Mn3 Mn 0.44094 0.55906 0.50000 1.00000
Ge1 Ge 0.59911 0.40089 0.00000 1.00000
Ge2 Ge 0.40228 0.59772 0.00000 1.00000
Ge3 Ge 0.77999 0.22001 0.00000 1.00000
Ge4 Ge 0.22404 0.77596 0.00000 1.00000
Ge5 Ge 0.91103 0.08897 0.50000 1.00000
Ge6 Ge 0.09725 0.90275 0.50000 1.00000
Ge7 Ge 0.52961 0.47039 0.50000 1.00000
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