MgTiFeHRu
Alexandria ALEXAlex-ID: agm007303017 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCDE_14_spg25
Mg2FeH6 Mg TiRu Fe
2024-05-29 09:38:31.919957
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007303017).
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 agm007303017
data_agm007303017
_cell_length_a 2.99264
_cell_length_b 4.12940
_cell_length_c 4.95141
_cell_angle_alpha 88.49355
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 61.16750
_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 0.00000 0.57960 0.51541 1.00000
Ti1 Ti 0.50000 0.61583 0.00250 1.00000
Fe1 Fe 0.00000 0.07089 0.85273 1.00000
H1 H 0.00000 0.26545 0.16121 1.00000
Ru1 Ru 0.50000 0.08105 0.34652 1.00000
