NaLa(CoH4)2
Alexandria ALEXAlex-ID: agm007443301 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_0_spg164
LaCoH6 Na3CoH6 Co
2024-02-08 09:21:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007443301).
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 agm007443301
data_agm007443301
_cell_length_a 4.33933
_cell_length_b 4.33933
_cell_length_c 7.21306
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 117.62366
_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 0.00000 0.00000 0.00000 1.00000
La1 La 0.00000 0.00000 0.50000 1.00000
Co1 Co 0.66667 0.33333 0.76112 1.00000
Co2 Co 0.33333 0.66667 0.23888 1.00000
H1 H 0.33333 0.66667 0.44913 1.00000
H2 H 0.32301 0.36794 0.76768 1.00000
H3 H 0.63206 0.95507 0.76768 1.00000
H4 H 0.66667 0.33333 0.55087 1.00000
H5 H 0.36794 0.04493 0.23232 1.00000
H6 H 0.67699 0.63206 0.23232 1.00000
H7 H 0.95507 0.32301 0.23232 1.00000
H8 H 0.04493 0.67699 0.76768 1.00000
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