MgMnH6Ru
Alexandria ALEXAlex-ID: agm007015507 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD6_106_spg46
Mn(H4Ru)2 Mg2H6Ru Mn2H3Ru MnH2
2024-01-28 02:12:10.871189
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007015507).
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 agm007015507
data_agm007015507
_cell_length_a 6.04476
_cell_length_b 6.04476
_cell_length_c 6.04476
_cell_angle_alpha 118.88842
_cell_angle_beta 129.73377
_cell_angle_gamma 82.97360
_cell_volume 142.90021
_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 0.06100 0.31100 0.75000 1.00000
Mg2 Mg 0.93900 0.68900 0.25000 1.00000
Mn1 Mn 0.50000 0.00000 0.50000 1.00000
Mn2 Mn 0.00000 0.00000 0.00000 1.00000
H1 H 0.59351 0.34351 0.25000 1.00000
H2 H 0.14343 0.89343 0.25000 1.00000
H3 H 0.12744 0.87225 0.76246 1.00000
H4 H 0.60978 0.36498 0.73754 1.00000
H5 H 0.60978 0.87225 0.24480 1.00000
H6 H 0.12744 0.36498 0.25520 1.00000
H7 H 0.40649 0.65649 0.75000 1.00000
H8 H 0.85657 0.10657 0.75000 1.00000
H9 H 0.87256 0.12775 0.23754 1.00000
H10 H 0.39022 0.63502 0.26246 1.00000
H11 H 0.39022 0.12775 0.75520 1.00000
H12 H 0.87256 0.63502 0.74480 1.00000
Ru1 Ru 0.50000 0.50000 0.50000 1.00000
Ru2 Ru 0.50000 0.00000 0.00000 1.00000
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