Tb3Sb2As
Alexandria ALEXAlex-ID: agm033763997 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1716_spg2
TbSb TbAs
2025-04-15 04:11:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033763997).
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 agm033763997
data_agm033763997
_cell_length_a 7.46241
_cell_length_b 7.46241
_cell_length_c 7.48984
_cell_angle_alpha 80.43895
_cell_angle_beta 99.56105
_cell_angle_gamma 60.05262
_cell_volume 340.91237
_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 0.07989 0.57545 0.23978 1.00000
Tb2 Tb 0.26639 0.73361 0.76477 1.00000
Tb3 Tb 0.92011 0.42455 0.76022 1.00000
Tb4 Tb 0.57545 0.07989 0.76022 1.00000
Tb5 Tb 0.42455 0.92011 0.23978 1.00000
Tb6 Tb 0.73361 0.26639 0.23523 1.00000
Sb1 Sb 0.00000 0.00000 0.00000 1.00000
Sb2 Sb 0.50000 0.50000 0.50000 1.00000
Sb3 Sb 0.83780 0.83780 0.50000 1.00000
Sb4 Sb 0.16220 0.16220 0.50000 1.00000
As1 As 0.33269 0.33269 0.00000 1.00000
As2 As 0.66731 0.66731 0.00000 1.00000
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