Mg(Ga3Co)2
Alexandria ALEXAlex-ID: agm097301262 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6274_spg1
MgGa11Co4 Mg3Ga7Co2 Ga3Co
2025-04-07 02:00:37
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097301262).
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
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# CIF generated by HEAS from Alexandria entry agm097301262
data_agm097301262
_cell_length_a 4.07990
_cell_length_b 5.11667
_cell_length_c 7.42102
_cell_angle_alpha 78.90831
_cell_angle_beta 90.00028
_cell_angle_gamma 90.01033
_cell_volume 152.02351
_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 0.05465 0.25189 0.51201 1.00000
Ga1 Ga 0.55577 0.59392 0.08043 1.00000
Ga2 Ga 0.55541 0.63392 0.42534 1.00000
Ga3 Ga 0.05577 0.89948 0.23104 1.00000
Ga4 Ga 0.05592 0.44472 0.84224 1.00000
Ga5 Ga 0.55591 0.13401 0.99215 1.00000
Ga6 Ga 0.55548 0.87933 0.70544 1.00000
Co1 Co 0.05568 0.90873 0.90514 1.00000
Co2 Co 0.05542 0.75399 0.55621 1.00000
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