Tm2HfSb3
Alexandria ALEXAlex-ID: agm020021904 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4901_spg62
HfSb TmSb
2025-04-14 06:57:38
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020021904).
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 agm020021904
data_agm020021904
_cell_length_a 6.02101
_cell_length_b 8.47081
_cell_length_c 12.74575
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 650.06989
_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
Tm1 Tm 0.25000 0.37408 0.24102 1.00000
Tm2 Tm 0.25000 0.87408 0.25898 1.00000
Tm3 Tm 0.25000 0.37373 0.91931 1.00000
Tm4 Tm 0.25000 0.87373 0.58069 1.00000
Tm5 Tm 0.75000 0.12627 0.41931 1.00000
Tm6 Tm 0.75000 0.62627 0.08069 1.00000
Tm7 Tm 0.75000 0.12592 0.74102 1.00000
Tm8 Tm 0.75000 0.62592 0.75898 1.00000
Hf1 Hf 0.25000 0.37223 0.59066 1.00000
Hf2 Hf 0.25000 0.87223 0.90934 1.00000
Hf3 Hf 0.75000 0.12777 0.09066 1.00000
Hf4 Hf 0.75000 0.62777 0.40934 1.00000
Sb1 Sb 0.25000 0.11039 0.07907 1.00000
Sb2 Sb 0.25000 0.61039 0.42093 1.00000
Sb3 Sb 0.25000 0.13719 0.42042 1.00000
Sb4 Sb 0.25000 0.63719 0.07958 1.00000
Sb5 Sb 0.25000 0.12332 0.75063 1.00000
Sb6 Sb 0.25000 0.62332 0.74937 1.00000
Sb7 Sb 0.75000 0.37668 0.25063 1.00000
Sb8 Sb 0.75000 0.87668 0.24937 1.00000
Sb9 Sb 0.75000 0.36281 0.92042 1.00000
Sb10 Sb 0.75000 0.86281 0.57958 1.00000
Sb11 Sb 0.75000 0.38961 0.57907 1.00000
Sb12 Sb 0.75000 0.88961 0.92093 1.00000
