Hf2Al3C5
Alexandria ALEXAlex-ID: agm005249892 · Space group: P6_3/mmc (#194)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_89_spg194
Hf2Al3C4 C
2023-05-08 00:20:25.766637
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005249892).
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 agm005249892
data_agm005249892
_cell_length_a 3.22888
_cell_length_b 3.22888
_cell_length_c 24.37533
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 220.08230
_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 0.66667 0.33333 0.94424 1.00000
Hf2 Hf 0.33333 0.66667 0.44424 1.00000
Hf3 Hf 0.66667 0.33333 0.55576 1.00000
Hf4 Hf 0.33333 0.66667 0.05576 1.00000
Al1 Al 0.00000 0.00000 0.84730 1.00000
Al2 Al 0.00000 0.00000 0.34730 1.00000
Al3 Al 0.00000 0.00000 0.15270 1.00000
Al4 Al 0.00000 0.00000 0.65270 1.00000
Al5 Al 0.33333 0.66667 0.75000 1.00000
Al6 Al 0.66667 0.33333 0.25000 1.00000
C1 C 0.66667 0.33333 0.78333 1.00000
C2 C 0.33333 0.66667 0.28333 1.00000
C3 C 0.33333 0.66667 0.88776 1.00000
C4 C 0.66667 0.33333 0.38776 1.00000
C5 C 0.66667 0.33333 0.11224 1.00000
C6 C 0.33333 0.66667 0.61224 1.00000
C7 C 0.33333 0.66667 0.21667 1.00000
C8 C 0.66667 0.33333 0.71667 1.00000
C9 C 0.00000 0.00000 0.00000 1.00000
C10 C 0.00000 0.00000 0.50000 1.00000
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