Ho(MnGa)6
Alexandria ALEXAlex-ID: agm005259102 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C6_7_spg71
Ho2MnGa6 MnGa Mn
2023-05-06 13:40:50.246982
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005259102).
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 agm005259102
data_agm005259102
_cell_length_a 8.91967
_cell_length_b 6.80794
_cell_length_c 6.69821
_cell_angle_alpha 82.65890
_cell_angle_beta 49.19983
_cell_angle_gamma 48.14127
_cell_volume 192.01473
_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 0.00000 0.00000 0.00000 1.00000
Mn1 Mn 0.50000 0.50000 0.00000 1.00000
Mn2 Mn 0.00000 0.00000 0.50000 1.00000
Mn3 Mn 0.00338 0.64734 0.35266 1.00000
Mn4 Mn 0.99662 0.35266 0.64734 1.00000
Mn5 Mn 0.35266 0.99662 0.00338 1.00000
Mn6 Mn 0.64734 0.00338 0.99662 1.00000
Ga1 Ga 0.48976 0.74289 0.25711 1.00000
Ga2 Ga 0.51024 0.25711 0.74289 1.00000
Ga3 Ga 0.25711 0.51024 0.48976 1.00000
Ga4 Ga 0.74289 0.48976 0.51024 1.00000
Ga5 Ga 0.00000 0.50000 0.00000 1.00000
Ga6 Ga 0.50000 0.00000 0.50000 1.00000
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