Ca2(CuH3)3
Alexandria ALEXAlex-ID: agm006192573 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_423_spg164
CaH10 Cu CaH2
2024-02-01 18:33:56
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006192573).
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 agm006192573
data_agm006192573
_cell_length_a 3.93206
_cell_length_b 3.93207
_cell_length_c 9.53809
_cell_angle_alpha 89.99975
_cell_angle_beta 90.00014
_cell_angle_gamma 119.99965
_cell_volume 127.71316
_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
Ca1 Ca 0.33333 0.66667 0.79680 1.00000
Ca2 Ca 0.66667 0.33333 0.20320 1.00000
Cu1 Cu 0.33333 0.66667 0.44146 1.00000
Cu2 Cu 0.00000 0.00000 0.00000 1.00000
Cu3 Cu 0.66667 0.33333 0.55854 1.00000
H1 H 0.84304 0.68607 0.40904 1.00000
H2 H 0.84304 0.15696 0.40904 1.00000
H3 H 0.50000 0.00000 0.00000 1.00000
H4 H 0.15696 0.84304 0.59096 1.00000
H5 H 0.68607 0.84304 0.59096 1.00000
H6 H 0.31393 0.15696 0.40904 1.00000
H7 H 0.15696 0.31393 0.59096 1.00000
H8 H 0.00000 0.50000 0.00000 1.00000
H9 H 0.50000 0.50000 0.00000 1.00000
Get direct link