Ti3HPb
Alexandria ALEXAlex-ID: agm003080418 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_2607_spg15
Ti3HPb
2016-01-31 02:24:17
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003080418).
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 agm003080418
data_agm003080418
_cell_length_a 9.23205
_cell_length_b 9.12816
_cell_length_c 9.12816
_cell_angle_alpha 69.20533
_cell_angle_beta 120.11732
_cell_angle_gamma 59.88268
_cell_volume 336.75000
_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
Pb1 Pb 0.24840 0.41180 0.41101 1.00000
Pb2 Pb 0.25160 0.91101 0.91180 1.00000
Pb3 Pb 0.75160 0.58820 0.58899 1.00000
Pb4 Pb 0.74840 0.08899 0.08820 1.00000
H1 H 0.75000 0.25017 0.75017 1.00000
H2 H 0.25000 0.74983 0.24983 1.00000
H3 H 0.75000 0.07985 0.57985 1.00000
H4 H 0.25000 0.92015 0.42015 1.00000
Ti1 Ti 0.42819 0.73626 0.77204 1.00000
Ti2 Ti 0.07181 0.27204 0.23626 1.00000
Ti3 Ti 0.57181 0.26374 0.22796 1.00000
Ti4 Ti 0.92819 0.72796 0.76374 1.00000
Ti5 Ti 0.58414 0.89918 0.90343 1.00000
Ti6 Ti 0.91586 0.40343 0.39918 1.00000
Ti7 Ti 0.41586 0.10082 0.09657 1.00000
Ti8 Ti 0.08414 0.59657 0.60082 1.00000
Ti9 Ti 0.57728 0.42136 0.42158 1.00000
Ti10 Ti 0.92272 0.92158 0.92136 1.00000
Ti11 Ti 0.42272 0.57864 0.57842 1.00000
Ti12 Ti 0.07728 0.07842 0.07864 1.00000
