HoMgB14
Alexandria ALEXAlex-ID: agm005754737 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC14_1_spg74
HoB12 MgB7 HoB4
2023-07-18 13:56:22.879728
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005754737).
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 agm005754737
data_agm005754737
_cell_length_a 5.93211
_cell_length_b 7.35056
_cell_length_c 7.35056
_cell_angle_alpha 68.19634
_cell_angle_beta 66.20192
_cell_angle_gamma 66.20192
_cell_volume 259.86506
_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 0.39156 0.10844 1.00000
Ho2 Ho 0.75000 0.60844 0.89156 1.00000
Mg1 Mg 0.50000 0.00000 0.50000 1.00000
Mg2 Mg 0.00000 0.00000 0.50000 1.00000
B1 B 0.66678 0.36375 0.30269 1.00000
B2 B 0.33322 0.63625 0.69731 1.00000
B3 B 0.16678 0.80269 0.86375 1.00000
B4 B 0.83322 0.19731 0.13625 1.00000
B5 B 0.13609 0.24002 0.48779 1.00000
B6 B 0.86391 0.75998 0.51221 1.00000
B7 B 0.63609 0.98779 0.74002 1.00000
B8 B 0.36391 0.01221 0.25998 1.00000
B9 B 0.08408 0.08663 0.74520 1.00000
B10 B 0.91592 0.91337 0.25480 1.00000
B11 B 0.58408 0.24520 0.58663 1.00000
B12 B 0.41592 0.75480 0.41337 1.00000
B13 B 0.72088 0.60012 0.27732 1.00000
B14 B 0.59831 0.39988 0.72268 1.00000
B15 B 0.22088 0.77732 0.10012 1.00000
B16 B 0.09831 0.22268 0.89988 1.00000
B17 B 0.27912 0.39988 0.72268 1.00000
B18 B 0.40169 0.60012 0.27732 1.00000
B19 B 0.77912 0.22268 0.89988 1.00000
B20 B 0.90169 0.77732 0.10012 1.00000
B21 B 0.32498 0.96908 0.87661 1.00000
B22 B 0.17067 0.03092 0.12339 1.00000
B23 B 0.82498 0.37661 0.46908 1.00000
B24 B 0.67067 0.62339 0.53092 1.00000
B25 B 0.67502 0.03092 0.12339 1.00000
B26 B 0.82933 0.96908 0.87661 1.00000
B27 B 0.17502 0.62339 0.53092 1.00000
B28 B 0.32933 0.37661 0.46908 1.00000
