Hf2Ti4Bi3
Alexandria ALEXAlex-ID: agm005642870 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_295_spg15
Ti2Bi Hf2Bi
2023-06-29 04:56:37.238122
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642870).
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 agm005642870
data_agm005642870
_cell_length_a 5.28329
_cell_length_b 8.73106
_cell_length_c 8.73106
_cell_angle_alpha 71.46138
_cell_angle_beta 82.36291
_cell_angle_gamma 82.36290
_cell_volume 376.70174
_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
Hf1 Hf 0.63762 0.84080 0.59970 1.00000
Hf2 Hf 0.86238 0.40030 0.15920 1.00000
Hf3 Hf 0.36238 0.15920 0.40030 1.00000
Hf4 Hf 0.13762 0.59970 0.84080 1.00000
Ti1 Ti 0.53344 0.07176 0.82022 1.00000
Ti2 Ti 0.96656 0.17978 0.92824 1.00000
Ti3 Ti 0.46656 0.92824 0.17978 1.00000
Ti4 Ti 0.03344 0.82022 0.07176 1.00000
Ti5 Ti 0.20304 0.73758 0.48133 1.00000
Ti6 Ti 0.29696 0.51867 0.26242 1.00000
Ti7 Ti 0.79696 0.26242 0.51867 1.00000
Ti8 Ti 0.70304 0.48133 0.73758 1.00000
Bi1 Bi 0.07852 0.96638 0.71323 1.00000
Bi2 Bi 0.42148 0.28677 0.03362 1.00000
Bi3 Bi 0.92148 0.03362 0.28677 1.00000
Bi4 Bi 0.57852 0.71323 0.96638 1.00000
Bi5 Bi 0.25000 0.37627 0.62373 1.00000
Bi6 Bi 0.75000 0.62373 0.37627 1.00000
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