HoCo(H4Pt)2
Alexandria ALEXAlex-ID: agm007307703 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_0_spg164
Co3H2 HoHPt3 Ho(H3Pt)4 HoCoH6
2024-03-16 02:24:10.280273
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007307703).
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 agm007307703
data_agm007307703
_cell_length_a 4.31806
_cell_length_b 4.50124
_cell_length_c 5.94864
_cell_angle_alpha 83.04467
_cell_angle_beta 84.79400
_cell_angle_gamma 63.95228
_cell_volume 103.02182
_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 0.00000 0.00000 0.50000 1.00000
Co1 Co 0.00000 0.00000 0.00000 1.00000
H1 H 0.29901 0.02861 0.80643 1.00000
H2 H 0.67597 0.20833 0.83729 1.00000
H3 H 0.95609 0.72361 0.86291 1.00000
H4 H 0.70099 0.97139 0.19357 1.00000
H5 H 0.32403 0.79167 0.16271 1.00000
H6 H 0.04391 0.27639 0.13709 1.00000
H7 H 0.29187 0.35927 0.47590 1.00000
H8 H 0.70813 0.64073 0.52410 1.00000
Pt1 Pt 0.39243 0.37888 0.20363 1.00000
Pt2 Pt 0.60757 0.62112 0.79637 1.00000
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