BaCrH6
Alexandria ALEXAlex-ID: agm079336841 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_1099_spg12
BaCrH5 H2
2025-06-26 16:07:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm079336841).
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 agm079336841
data_agm079336841
_cell_length_a 5.50216
_cell_length_b 4.93408
_cell_length_c 5.71312
_cell_angle_alpha 54.62669
_cell_angle_beta 58.73802
_cell_angle_gamma 54.50337
_cell_volume 98.98350
_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
Ba1 Ba 0.54667 0.39528 0.57589 1.00000
Cr1 Cr 0.04190 0.90334 0.07420 1.00000
H1 H 0.22832 0.03002 0.14331 1.00000
H2 H 0.22827 0.02993 0.69209 1.00000
H3 H 0.83711 0.79381 0.45118 1.00000
H4 H 0.32901 0.35718 0.20387 1.00000
H5 H 0.45194 0.44639 0.09778 1.00000
H6 H 0.83678 0.79404 0.01169 1.00000
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