NaMnH6Os
Alexandria ALEXAlex-ID: agm007107489 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD6_14_spg149
MnH2 Na2H8Os Os
2024-04-17 19:29:09.636790
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007107489).
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 agm007107489
data_agm007107489
_cell_length_a 3.82405
_cell_length_b 4.90818
_cell_length_c 6.46322
_cell_angle_alpha 128.74359
_cell_angle_beta 107.10701
_cell_angle_gamma 67.19687
_cell_volume 86.99554
_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
Na1 Na 0.22434 0.04546 0.26997 1.00000
Mn1 Mn 0.93434 0.14051 0.78428 1.00000
H1 H 0.73514 0.68575 0.49464 1.00000
H2 H 0.29749 0.68300 0.49341 1.00000
H3 H 0.16935 0.67175 0.77413 1.00000
H4 H 0.50302 0.16331 0.94622 1.00000
H5 H 0.77795 0.67539 0.00566 1.00000
H6 H 0.75432 0.22792 0.51299 1.00000
Os1 Os 0.62898 0.69391 0.73035 1.00000
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