Tb10B2I15
Alexandria ALEXAlex-ID: agm007861007 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B10C15_0_spg2
Tb10B2I15
2024-08-25 12:24:41.737999
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007861007).
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 agm007861007
data_agm007861007
_cell_length_a 9.64673
_cell_length_b 10.40031
_cell_length_c 11.36875
_cell_angle_alpha 91.72338
_cell_angle_beta 114.42954
_cell_angle_gamma 110.42287
_cell_volume 952.67641
_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
Tb1 Tb 0.78562 0.39365 0.26727 1.00000
Tb2 Tb 0.21438 0.60635 0.73273 1.00000
Tb3 Tb 0.66411 0.75227 0.82664 1.00000
Tb4 Tb 0.33589 0.24773 0.17336 1.00000
Tb5 Tb 0.52288 0.71241 0.08625 1.00000
Tb6 Tb 0.47712 0.28759 0.91375 1.00000
Tb7 Tb 0.58072 0.04322 0.30950 1.00000
Tb8 Tb 0.41928 0.95678 0.69050 1.00000
Tb9 Tb 0.70813 0.06962 0.04556 1.00000
Tb10 Tb 0.29187 0.93038 0.95444 1.00000
B1 B 0.46820 0.82291 0.88001 1.00000
B2 B 0.53180 0.17709 0.11999 1.00000
I1 I 0.00000 0.00000 0.00000 1.00000
I2 I 0.63697 0.88141 0.58353 1.00000
I3 I 0.36303 0.11859 0.41647 1.00000
I4 I 0.88350 0.29889 0.52981 1.00000
I5 I 0.11650 0.70111 0.47019 1.00000
I6 I 0.28392 0.75999 0.17689 1.00000
I7 I 0.71608 0.24001 0.82311 1.00000
I8 I 0.05528 0.33974 0.22506 1.00000
I9 I 0.16006 0.05648 0.70233 1.00000
I10 I 0.83994 0.94352 0.29767 1.00000
I11 I 0.22883 0.40994 0.94176 1.00000
I12 I 0.77117 0.59006 0.05824 1.00000
I13 I 0.40999 0.45993 0.66206 1.00000
I14 I 0.59001 0.54007 0.33794 1.00000
I15 I 0.94472 0.66026 0.77494 1.00000
