Ho6Cd7H26
Alexandria ALEXAlex-ID: agm006372913 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B7C26_3_spg1
CdH4 HoH3 Cd
2025-05-26 19:35:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006372913).
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 agm006372913
data_agm006372913
_cell_length_a 6.01107
_cell_length_b 9.16320
_cell_length_c 8.88701
_cell_angle_alpha 73.04158
_cell_angle_beta 84.84640
_cell_angle_gamma 85.88498
_cell_volume 465.79051
_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 0.23053 0.72786 0.71909 1.00000
Ho2 Ho 0.76737 0.27674 0.28131 1.00000
Ho3 Ho 0.72383 0.89027 0.51755 1.00000
Ho4 Ho 0.27659 0.11131 0.48098 1.00000
Ho5 Ho 0.73341 0.52803 0.88483 1.00000
Ho6 Ho 0.26530 0.47128 0.11241 1.00000
Cd1 Cd 0.01214 0.31854 0.68309 1.00000
Cd2 Cd 0.98503 0.68089 0.31609 1.00000
Cd3 Cd 0.14855 0.06927 0.14645 1.00000
Cd4 Cd 0.84395 0.92462 0.86032 1.00000
Cd5 Cd 0.39330 0.86134 0.01491 1.00000
Cd6 Cd 0.60121 0.13355 0.99310 1.00000
Cd7 Cd 0.52114 0.49286 0.50721 1.00000
H1 H 0.62009 0.51126 0.13275 1.00000
H2 H 0.04468 0.61774 0.94662 1.00000
H3 H 0.37893 0.48932 0.86347 1.00000
H4 H 0.95260 0.38392 0.05247 1.00000
H5 H 0.02813 0.95235 0.62226 1.00000
H6 H 0.56111 0.07627 0.31971 1.00000
H7 H 0.97148 0.04919 0.37721 1.00000
H8 H 0.43942 0.92560 0.68001 1.00000
H9 H 0.98031 0.27018 0.48727 1.00000
H10 H 0.57882 0.67568 0.66560 1.00000
H11 H 0.02183 0.73055 0.50991 1.00000
H12 H 0.41682 0.32793 0.33354 1.00000
H13 H 0.25603 0.18479 0.70238 1.00000
H14 H 0.27566 0.67799 0.20145 1.00000
H15 H 0.74695 0.81973 0.29391 1.00000
H16 H 0.72905 0.31476 0.80442 1.00000
H17 H 0.03212 0.50654 0.72619 1.00000
H18 H 0.96852 0.49402 0.26970 1.00000
H19 H 0.63117 0.13039 0.52851 1.00000
H20 H 0.36957 0.87122 0.47119 1.00000
H21 H 0.54946 0.31641 0.06881 1.00000
H22 H 0.44662 0.68337 0.92965 1.00000
H23 H 0.84669 0.13403 0.12387 1.00000
H24 H 0.15187 0.87055 0.87425 1.00000
H25 H 0.14811 0.24724 0.24465 1.00000
H26 H 0.85161 0.75244 0.75284 1.00000
