Er3(Ag2Hg)2
Alexandria ALEXAlex-ID: agm005686579 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_422_spg15
ErAg2 Er3Hg5 ErAgHg2
2023-06-26 16:36:27.487567
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005686579).
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 agm005686579
data_agm005686579
_cell_length_a 5.27200
_cell_length_b 8.99550
_cell_length_c 8.99550
_cell_angle_alpha 76.67448
_cell_angle_beta 81.65426
_cell_angle_gamma 81.65425
_cell_volume 407.94954
_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 0.07824 0.95659 0.71190 1.00000
Er2 Er 0.42176 0.28810 0.04341 1.00000
Er3 Er 0.92176 0.04341 0.28810 1.00000
Er4 Er 0.57824 0.71190 0.95659 1.00000
Er5 Er 0.25000 0.36931 0.63069 1.00000
Er6 Er 0.75000 0.63069 0.36931 1.00000
Ag1 Ag 0.52227 0.06369 0.82709 1.00000
Ag2 Ag 0.97773 0.17291 0.93631 1.00000
Ag3 Ag 0.47773 0.93631 0.17291 1.00000
Ag4 Ag 0.02227 0.82709 0.06369 1.00000
Ag5 Ag 0.63215 0.85526 0.59610 1.00000
Ag6 Ag 0.86785 0.40390 0.14474 1.00000
Ag7 Ag 0.36785 0.14474 0.40390 1.00000
Ag8 Ag 0.13215 0.59610 0.85526 1.00000
Hg1 Hg 0.19054 0.74073 0.48794 1.00000
Hg2 Hg 0.30946 0.51206 0.25927 1.00000
Hg3 Hg 0.80946 0.25927 0.51206 1.00000
Hg4 Hg 0.69054 0.48794 0.74073 1.00000
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