Mg8MnCo4
Alexandria ALEXAlex-ID: agm098096900 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1607_spg8
Mg Mn MgCo2
2025-06-16 18:33:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm098096900).
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 agm098096900
data_agm098096900
_cell_length_a 2.97713
_cell_length_b 9.24930
_cell_length_c 9.27287
_cell_angle_alpha 119.49213
_cell_angle_beta 89.93141
_cell_angle_gamma 99.33677
_cell_volume 218.38886
_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
Mg1 Mg 0.11853 0.23832 0.32048 1.00000
Mg2 Mg 0.59152 0.18409 0.99411 1.00000
Mg3 Mg 0.82136 0.64393 0.03824 1.00000
Mg4 Mg 0.30429 0.60908 0.74888 1.00000
Mg5 Mg 0.25774 0.51728 0.24232 1.00000
Mg6 Mg 0.63928 0.27747 0.63494 1.00000
Mg7 Mg 0.97126 0.93959 0.38027 1.00000
Mg8 Mg 0.39975 0.79872 0.58402 1.00000
Mn1 Mn 0.46619 0.93021 0.08509 1.00000
Co1 Co 0.95072 0.90071 0.86428 1.00000
Co2 Co 0.04046 0.08105 0.72425 1.00000
Co3 Co 0.18352 0.36730 0.90264 1.00000
Co4 Co 0.75537 0.51227 0.48045 1.00000
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