Ac3Ho(AsN3)2
Alexandria ALEXAlex-ID: agm040240501 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_428_spg2
Ac3Ho(AsN3)2
2024-09-05 02:04:24.025349
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm040240501).
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 agm040240501
data_agm040240501
_cell_length_a 6.00832
_cell_length_b 6.00832
_cell_length_c 6.74690
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 210.93123
_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
Ac1 Ac 0.33333 0.66667 0.63442 1.00000
Ac2 Ac 0.66667 0.33333 0.36558 1.00000
Ac3 Ac 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.00000 0.00000 0.50000 1.00000
As1 As 0.66667 0.33333 0.83602 1.00000
As2 As 0.33333 0.66667 0.16398 1.00000
N1 N 0.64879 0.82440 0.29477 1.00000
N2 N 0.17560 0.35121 0.29477 1.00000
N3 N 0.17560 0.82440 0.29477 1.00000
N4 N 0.82440 0.64879 0.70523 1.00000
N5 N 0.35121 0.17560 0.70523 1.00000
N6 N 0.82440 0.17560 0.70523 1.00000
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