HoFeB14
Alexandria ALEXAlex-ID: agm005755831 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC14_1_spg74
HoB12 FeB2
2023-07-18 13:55:57.897914
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005755831).
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 agm005755831
data_agm005755831
_cell_length_a 5.83770
_cell_length_b 7.30948
_cell_length_c 7.30948
_cell_angle_alpha 68.72591
_cell_angle_beta 66.46409
_cell_angle_gamma 66.46410
_cell_volume 254.37496
_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
Ho1 Ho 0.25000 0.38176 0.11824 1.00000
Ho2 Ho 0.75000 0.61824 0.88176 1.00000
Fe1 Fe 0.50000 0.00000 0.50000 1.00000
Fe2 Fe 0.00000 0.00000 0.50000 1.00000
B1 B 0.66691 0.36771 0.29848 1.00000
B2 B 0.33309 0.63229 0.70152 1.00000
B3 B 0.16691 0.79848 0.86771 1.00000
B4 B 0.83309 0.20152 0.13229 1.00000
B5 B 0.13620 0.23414 0.49345 1.00000
B6 B 0.86380 0.76586 0.50655 1.00000
B7 B 0.63620 0.99345 0.73414 1.00000
B8 B 0.36380 0.00655 0.26586 1.00000
B9 B 0.08821 0.08075 0.74284 1.00000
B10 B 0.91179 0.91925 0.25716 1.00000
B11 B 0.58821 0.24284 0.58075 1.00000
B12 B 0.41179 0.75716 0.41925 1.00000
B13 B 0.72128 0.60110 0.27801 1.00000
B14 B 0.60040 0.39890 0.72199 1.00000
B15 B 0.22128 0.77801 0.10110 1.00000
B16 B 0.10040 0.22199 0.89890 1.00000
B17 B 0.27872 0.39890 0.72199 1.00000
B18 B 0.39960 0.60110 0.27801 1.00000
B19 B 0.77872 0.22199 0.89890 1.00000
B20 B 0.89960 0.77801 0.10110 1.00000
B21 B 0.32813 0.96700 0.87310 1.00000
B22 B 0.16822 0.03300 0.12690 1.00000
B23 B 0.82813 0.37310 0.46700 1.00000
B24 B 0.66822 0.62690 0.53300 1.00000
B25 B 0.67187 0.03300 0.12690 1.00000
B26 B 0.83178 0.96700 0.87310 1.00000
B27 B 0.17187 0.62690 0.53300 1.00000
B28 B 0.33178 0.37310 0.46700 1.00000
