Mg2B2Ru3
Alexandria ALEXAlex-ID: agm009408626 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3_532_spg12
Mg44Ru7 Mg2B4Ru5 Mg3Ru2
2024-03-03 01:32:29.855008
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009408626).
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 agm009408626
data_agm009408626
_cell_length_a 4.83976
_cell_length_b 4.83976
_cell_length_c 7.08135
_cell_angle_alpha 64.91475
_cell_angle_beta 64.91475
_cell_angle_gamma 36.77600
_cell_volume 88.84135
_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 0.15771 0.15771 0.19785 1.00000
Mg2 Mg 0.84229 0.84229 0.80215 1.00000
B1 B 0.13648 0.13648 0.74515 1.00000
B2 B 0.86352 0.86352 0.25485 1.00000
Ru1 Ru 0.50000 0.50000 0.00000 1.00000
Ru2 Ru 0.38288 0.38288 0.44886 1.00000
Ru3 Ru 0.61712 0.61712 0.55114 1.00000
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