CuH12Br4(NO)2
Alexandria ALEXAlex-ID: agm006292804 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D4E12_6_spg1
CuBr2 H4BrN H2O
2024-12-18 21:04:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006292804).
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 agm006292804
data_agm006292804
_cell_length_a 8.25395
_cell_length_b 8.20641
_cell_length_c 8.20237
_cell_angle_alpha 89.74535
_cell_angle_beta 89.81106
_cell_angle_gamma 89.56479
_cell_volume 555.56539
_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
Cu1 Cu 0.00383 0.98729 0.99786 1.00000
Cu2 Cu 0.50379 0.49358 0.49836 1.00000
H1 H 0.30800 0.91616 0.06869 1.00000
H2 H 0.69996 0.93013 0.07980 1.00000
H3 H 0.32608 0.43569 0.07617 1.00000
H4 H 0.68078 0.43130 0.07739 1.00000
H5 H 0.67878 0.94287 0.41057 1.00000
H6 H 0.18207 0.08416 0.44002 1.00000
H7 H 0.82541 0.08601 0.43255 1.00000
H8 H 0.19942 0.41911 0.43550 1.00000
H9 H 0.80946 0.41769 0.43250 1.00000
H10 H 0.32740 0.93750 0.41670 1.00000
H11 H 0.19758 0.56613 0.56404 1.00000
H12 H 0.80835 0.56364 0.56225 1.00000
H13 H 0.82671 0.91581 0.55205 1.00000
H14 H 0.17941 0.91408 0.55960 1.00000
H15 H 0.32576 0.05634 0.58630 1.00000
H16 H 0.68174 0.06150 0.58021 1.00000
H17 H 0.17800 0.57701 0.04703 1.00000
H18 H 0.82615 0.57374 0.04900 1.00000
H19 H 0.32521 0.55227 0.90373 1.00000
H20 H 0.68142 0.54784 0.90487 1.00000
H21 H 0.30895 0.04529 0.92097 1.00000
H22 H 0.69828 0.06053 0.93325 1.00000
H23 H 0.18357 0.40525 0.93115 1.00000
H24 H 0.82599 0.40192 0.93314 1.00000
Br1 Br 0.00032 0.75913 0.18978 1.00000
Br2 Br 0.50241 0.79935 0.23148 1.00000
Br3 Br 0.00867 0.27064 0.30011 1.00000
Br4 Br 0.50323 0.30485 0.26947 1.00000
Br5 Br 0.50408 0.69005 0.72089 1.00000
Br6 Br 0.99865 0.72440 0.68213 1.00000
Br7 Br 0.50431 0.18086 0.77680 1.00000
Br8 Br 0.00643 0.21327 0.80373 1.00000
N1 N 0.25322 0.49261 0.98933 1.00000
N2 N 0.75357 0.48874 0.99096 1.00000
N3 N 0.25367 0.99812 0.50062 1.00000
N4 N 0.75316 0.00184 0.49368 1.00000
O1 O 0.24071 0.96500 0.98043 1.00000
O2 O 0.76727 0.01046 0.01969 1.00000
O3 O 0.26631 0.47835 0.51634 1.00000
O4 O 0.74130 0.47598 0.51400 1.00000
