Li5(CrH6)2
Alexandria ALEXAlex-ID: agm005683352 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_124_spg12
Li2CrH7 CrH LiH
2023-06-23 06:47:36.189438
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005683352).
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 agm005683352
data_agm005683352
_cell_length_a 5.82292
_cell_length_b 4.86823
_cell_length_c 5.70973
_cell_angle_alpha 99.40929
_cell_angle_beta 120.65794
_cell_angle_gamma 90.00000
_cell_volume 136.69472
_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
Li1 Li 0.63066 0.51204 0.26132 1.00000
Li2 Li 0.75983 0.05839 0.51967 1.00000
Li3 Li 0.00000 0.50000 0.00000 1.00000
Li4 Li 0.24017 0.94161 0.48033 1.00000
Li5 Li 0.36934 0.48796 0.73868 1.00000
Cr1 Cr 0.74960 1.00000 0.00000 1.00000
Cr2 Cr 0.25040 0.00000 1.00000 1.00000
H1 H 0.07824 0.14369 0.15647 1.00000
H2 H 0.31785 0.75668 0.20312 1.00000
H3 H 0.88527 0.75668 0.20312 1.00000
H4 H 0.43092 0.23707 0.30208 1.00000
H5 H 0.87116 0.23707 0.30208 1.00000
H6 H 0.54726 0.85226 0.09452 1.00000
H7 H 0.45274 0.14774 0.90548 1.00000
H8 H 0.56908 0.76293 0.69792 1.00000
H9 H 0.12884 0.76293 0.69792 1.00000
H10 H 0.68215 0.24332 0.79688 1.00000
H11 H 0.11473 0.24332 0.79688 1.00000
H12 H 0.92176 0.85631 0.84353 1.00000
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