Hf4NbFe
Alexandria ALEXAlex-ID: agm003752102 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_169_spg123
HfNb17 Hf HfFe
2022-04-18 11:09:39.899348
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003752102).
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 agm003752102
data_agm003752102
_cell_length_a 4.42351
_cell_length_b 4.42340
_cell_length_c 6.66206
_cell_angle_alpha 89.98341
_cell_angle_beta 89.98834
_cell_angle_gamma 90.00006
_cell_volume 130.35629
_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 0.50121 0.99710 0.26902 1.00000
Hf2 Hf 0.50141 0.99743 0.72728 1.00000
Hf3 Hf 0.00141 0.49743 0.72727 1.00000
Hf4 Hf 0.00121 0.49709 0.26902 1.00000
Nb1 Nb 0.50132 0.49724 0.99813 1.00000
Fe1 Fe 0.00122 0.99744 0.49811 1.00000
