Mn3Mo2
Alexandria ALEXAlex-ID: agm057635304 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3_103_spg123
Mn2Mo Mo
2024-10-15 11:35:48.978324
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm057635304).
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 agm057635304
data_agm057635304
_cell_length_a 2.98911
_cell_length_b 2.98911
_cell_length_c 14.67964
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 131.15888
_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
Mn1 Mn 0.50000 0.50000 0.00000 1.00000
Mn2 Mn 0.00000 0.00000 0.09629 1.00000
Mn3 Mn 0.00000 0.00000 0.29630 1.00000
Mn4 Mn 0.00000 0.00000 0.50000 1.00000
Mn5 Mn 0.00000 0.00000 0.70370 1.00000
Mn6 Mn 0.00000 0.00000 0.90371 1.00000
Mo1 Mo 0.50000 0.50000 0.18990 1.00000
Mo2 Mo 0.50000 0.50000 0.39695 1.00000
Mo3 Mo 0.50000 0.50000 0.60305 1.00000
Mo4 Mo 0.50000 0.50000 0.81010 1.00000
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