Ho3TmHf2N6
Alexandria ALEXAlex-ID: agm033731612 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
Ho3TmHf2N6
2024-12-19 10:34:01
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm033731612).
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 agm033731612
data_agm033731612
_cell_length_a 7.49191
_cell_length_b 7.49191
_cell_length_c 6.71803
_cell_angle_alpha 76.74869
_cell_angle_beta 103.25131
_cell_angle_gamma 154.26756
_cell_volume 159.12419
_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 0.50000 0.50000 0.50000 1.00000
Ho2 Ho 0.16655 0.83345 0.83332 1.00000
Ho3 Ho 0.83345 0.16655 0.16668 1.00000
Tm1 Tm 0.50000 0.50000 0.00000 1.00000
Hf1 Hf 0.16691 0.83309 0.33386 1.00000
Hf2 Hf 0.83309 0.16691 0.66614 1.00000
N1 N 0.66701 0.33299 0.10061 1.00000
N2 N 0.32816 0.67184 0.42897 1.00000
N3 N 0.33299 0.66701 0.89939 1.00000
N4 N 0.99235 0.00765 0.74770 1.00000
N5 N 0.00765 0.99235 0.25230 1.00000
N6 N 0.67184 0.32816 0.57103 1.00000
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