SrBe2CuH7
Alexandria ALEXAlex-ID: agm095912982 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D7_449_spg1
SrBeH4 BeH2 Cu CuH4
2025-05-27 06:14:05
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm095912982).
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 agm095912982
data_agm095912982
_cell_length_a 4.70904
_cell_length_b 6.45417
_cell_length_c 7.82293
_cell_angle_alpha 102.01921
_cell_angle_beta 87.67742
_cell_angle_gamma 92.41230
_cell_volume 232.22104
_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
Sr1 Sr 0.47784 0.06241 0.00859 1.00000
Sr2 Sr 0.45784 0.57029 0.55842 1.00000
Be1 Be 0.92418 0.75475 0.89898 1.00000
Be2 Be 0.91054 0.38695 0.27023 1.00000
Be3 Be 0.62947 0.57446 0.09664 1.00000
Be4 Be 0.46710 0.05838 0.56494 1.00000
Cu1 Cu 0.16216 0.55461 0.04693 1.00000
Cu2 Cu 0.90410 0.12373 0.46248 1.00000
H1 H 0.09069 0.33563 0.11205 1.00000
H2 H 0.98783 0.51881 0.43179 1.00000
H3 H 0.99298 0.97315 0.93810 1.00000
H4 H 0.66322 0.73295 0.82017 1.00000
H5 H 0.35946 0.95459 0.69697 1.00000
H6 H 0.66323 0.90841 0.45348 1.00000
H7 H 0.53180 0.41796 0.95420 1.00000
H8 H 0.63507 0.46740 0.24478 1.00000
H9 H 0.40001 0.72588 0.15799 1.00000
H10 H 0.87184 0.72790 0.08638 1.00000
H11 H 0.25206 0.14359 0.46468 1.00000
H12 H 0.67009 0.23835 0.63018 1.00000
H13 H 0.13374 0.59994 0.83169 1.00000
H14 H 0.81475 0.16985 0.27031 1.00000
