Tb11O20
Alexandria ALEXAlex-ID: agm003239754 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A11B20_0_spg2
TbO2 Tb2O3
2021-12-24 13:49:26.395341
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003239754).
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 agm003239754
data_agm003239754
_cell_length_a 6.64864
_cell_length_b 10.33624
_cell_length_c 6.59635
_cell_angle_alpha 93.32715
_cell_angle_beta 99.78799
_cell_angle_gamma 93.88263
_cell_volume 444.57349
_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
O1 O 0.33068 0.03514 0.87878 1.00000
O2 O 0.66932 0.96486 0.12122 1.00000
O3 O 0.82784 0.20298 0.95554 1.00000
O4 O 0.17216 0.79702 0.04446 1.00000
O5 O 0.42283 0.36870 0.02775 1.00000
O6 O 0.57717 0.63130 0.97225 1.00000
O7 O 0.92688 0.57137 0.14949 1.00000
O8 O 0.07312 0.42863 0.85051 1.00000
O9 O 0.03536 0.92902 0.32959 1.00000
O10 O 0.96464 0.07098 0.67041 1.00000
O11 O 0.21500 0.16354 0.21083 1.00000
O12 O 0.78500 0.83646 0.78917 1.00000
O13 O 0.78960 0.33232 0.28595 1.00000
O14 O 0.21040 0.66768 0.71405 1.00000
O15 O 0.31460 0.53558 0.36781 1.00000
O16 O 0.68540 0.46442 0.63219 1.00000
O17 O 0.81732 0.70556 0.46488 1.00000
O18 O 0.18268 0.29444 0.53512 1.00000
O19 O 0.41014 0.87191 0.53019 1.00000
O20 O 0.58986 0.12809 0.46981 1.00000
Tb1 Tb 0.00000 0.00000 0.00000 1.00000
Tb2 Tb 0.09895 0.36642 0.18009 1.00000
Tb3 Tb 0.90105 0.63358 0.81991 1.00000
Tb4 Tb 0.54343 0.17042 0.12837 1.00000
Tb5 Tb 0.45657 0.82958 0.87163 1.00000
Tb6 Tb 0.62924 0.52138 0.27752 1.00000
Tb7 Tb 0.37076 0.47862 0.72248 1.00000
Tb8 Tb 0.14489 0.72323 0.37133 1.00000
Tb9 Tb 0.85511 0.27677 0.62867 1.00000
Tb10 Tb 0.73220 0.92540 0.46744 1.00000
Tb11 Tb 0.26780 0.07460 0.53256 1.00000
