Ba4U4Nb3Cr(Cu2O11)2
Alexandria ALEXAlex-ID: agm010306149 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D4E4F22_0_spg99
BaNb2O6 Cr2O3 Ba2U2O7 UO2 Cu Cr
2024-06-01 09:56:20.722174
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010306149).
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 agm010306149
data_agm010306149
_cell_length_a 5.51140
_cell_length_b 6.13875
_cell_length_c 16.47567
_cell_angle_alpha 90.82487
_cell_angle_beta 90.76937
_cell_angle_gamma 91.05760
_cell_volume 557.21857
_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 0.53375 0.06738 0.75688 1.00000
Ba2 Ba 0.97944 0.58444 0.78518 1.00000
Ba3 Ba 0.50413 0.05445 0.22554 1.00000
Ba4 Ba 0.99280 0.55476 0.23791 1.00000
U1 U 0.48834 0.84414 0.99381 1.00000
U2 U 0.97623 0.34545 0.00848 1.00000
U3 U 0.49444 0.95551 0.50151 1.00000
U4 U 0.02722 0.44723 0.49965 1.00000
Nb1 Nb 0.51829 0.53140 0.62289 1.00000
Nb2 Nb 0.99803 0.01684 0.38064 1.00000
Nb3 Nb 0.50036 0.51877 0.38151 1.00000
Cr1 Cr 0.99712 0.02972 0.62365 1.00000
Cu1 Cu 0.06130 0.07361 0.85545 1.00000
Cu2 Cu 0.46157 0.38988 0.92493 1.00000
Cu3 Cu 0.98806 0.90531 0.08502 1.00000
Cu4 Cu 0.47976 0.45488 0.09544 1.00000
O1 O 0.23218 0.10337 0.95406 1.00000
O2 O 0.67204 0.84378 0.89125 1.00000
O3 O 0.20937 0.59157 0.94274 1.00000
O4 O 0.77882 0.32034 0.89599 1.00000
O5 O 0.17979 0.32942 0.11659 1.00000
O6 O 0.76431 0.60675 0.06821 1.00000
O7 O 0.30758 0.82123 0.10389 1.00000
O8 O 0.72771 0.09207 0.06345 1.00000
O9 O 0.04381 0.00375 0.74527 1.00000
O10 O 0.44540 0.52538 0.73372 1.00000
O11 O 0.04291 0.00788 0.26596 1.00000
O12 O 0.47190 0.50569 0.26533 1.00000
O13 O 0.33417 0.23692 0.58694 1.00000
O14 O 0.67170 0.84739 0.62728 1.00000
O15 O 0.23218 0.70770 0.57235 1.00000
O16 O 0.83773 0.39452 0.62843 1.00000
O17 O 0.31186 0.22970 0.41132 1.00000
O18 O 0.67709 0.84470 0.37109 1.00000
O19 O 0.19639 0.73028 0.40357 1.00000
O20 O 0.82304 0.32728 0.37311 1.00000
O21 O 0.89317 0.07362 0.50422 1.00000
O22 O 0.64600 0.58289 0.49673 1.00000
