Ta6Ti8Pb
Alexandria ALEXAlex-ID: agm072135697 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_62_spg148
Ti3Pb Ta Ti
2024-10-08 09:50:52.560295
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072135697).
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 agm072135697
data_agm072135697
_cell_length_a 7.28717
_cell_length_b 7.28717
_cell_length_c 7.28717
_cell_angle_alpha 61.05949
_cell_angle_beta 61.05949
_cell_angle_gamma 61.05949
_cell_volume 280.15628
_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
Ta1 Ta 0.86196 0.61407 0.38789 1.00000
Ta2 Ta 0.61407 0.38789 0.86196 1.00000
Ta3 Ta 0.38789 0.86196 0.61407 1.00000
Ta4 Ta 0.13804 0.38593 0.61211 1.00000
Ta5 Ta 0.38593 0.61211 0.13804 1.00000
Ta6 Ta 0.61211 0.13804 0.38593 1.00000
Ti1 Ti 0.75049 0.75049 0.75049 1.00000
Ti2 Ti 0.24951 0.24951 0.24951 1.00000
Ti3 Ti 0.13558 0.60275 0.87708 1.00000
Ti4 Ti 0.60275 0.87708 0.13558 1.00000
Ti5 Ti 0.87708 0.13558 0.60275 1.00000
Ti6 Ti 0.86442 0.39725 0.12292 1.00000
Ti7 Ti 0.39725 0.12292 0.86442 1.00000
Ti8 Ti 0.12292 0.86442 0.39725 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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