Al2Tc2H5
Alexandria ALEXAlex-ID: agm007135017 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C5_1189_spg74
AlTcH4 Al2Tc AlTc2
2024-01-27 15:31:15.204469
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007135017).
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 agm007135017
data_agm007135017
_cell_length_a 6.64753
_cell_length_b 6.64753
_cell_length_c 8.81517
_cell_angle_alpha 68.74123
_cell_angle_beta 68.74123
_cell_angle_gamma 25.41964
_cell_volume 155.22859
_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
Al1 Al 0.00000 0.50000 0.50000 1.00000
Al2 Al 0.50000 0.00000 0.00000 1.00000
Al3 Al 0.15567 0.84433 0.75000 1.00000
Al4 Al 0.84433 0.15567 0.25000 1.00000
Tc1 Tc 0.25723 0.45736 0.16938 1.00000
Tc2 Tc 0.74277 0.54264 0.83062 1.00000
Tc3 Tc 0.45736 0.25723 0.66938 1.00000
Tc4 Tc 0.54264 0.74277 0.33062 1.00000
H1 H 0.06313 0.26588 0.19834 1.00000
H2 H 0.73412 0.93687 0.30166 1.00000
H3 H 0.26588 0.06313 0.69834 1.00000
H4 H 0.93687 0.73412 0.80166 1.00000
H5 H 0.96913 0.79509 0.53550 1.00000
H6 H 0.03087 0.20491 0.46450 1.00000
H7 H 0.79509 0.96913 0.03550 1.00000
H8 H 0.20491 0.03087 0.96450 1.00000
H9 H 0.50000 0.50000 0.00000 1.00000
H10 H 0.50000 0.50000 0.50000 1.00000
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