ErHf(CoH4)2
Alexandria ALEXAlex-ID: agm007404447 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_306_spg148
ErCoH5 HfCoH3
2024-03-05 20:54:51.931801
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007404447).
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 agm007404447
data_agm007404447
_cell_length_a 5.21612
_cell_length_b 5.21612
_cell_length_c 5.66670
_cell_angle_alpha 61.09891
_cell_angle_beta 61.09891
_cell_angle_gamma 45.91199
_cell_volume 94.26235
_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
Er1 Er 0.50000 0.50000 0.50000 1.00000
Hf1 Hf 0.00000 0.00000 0.00000 1.00000
Co1 Co 0.74583 0.74583 0.84492 1.00000
Co2 Co 0.25417 0.25417 0.15508 1.00000
H1 H 0.87051 0.87051 0.50176 1.00000
H2 H 0.60314 0.60314 0.78223 1.00000
H3 H 0.12949 0.12949 0.49824 1.00000
H4 H 0.61353 0.11703 0.88593 1.00000
H5 H 0.38647 0.88297 0.11407 1.00000
H6 H 0.11703 0.61353 0.88593 1.00000
H7 H 0.88297 0.38647 0.11407 1.00000
H8 H 0.39686 0.39686 0.21777 1.00000
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