Sc4AgHg
Alexandria ALEXAlex-ID: agm003750010 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_169_spg123
Sc2Ag Sc2Hg
2022-04-18 23:05:24.525744
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003750010).
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 agm003750010
data_agm003750010
_cell_length_a 4.72883
_cell_length_b 4.72892
_cell_length_c 6.77239
_cell_angle_alpha 89.98846
_cell_angle_beta 89.99373
_cell_angle_gamma 89.99854
_cell_volume 151.44600
_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
Sc1 Sc 0.50125 0.99712 0.25309 1.00000
Sc2 Sc 0.50135 0.99745 0.74313 1.00000
Sc3 Sc 0.00137 0.49740 0.74317 1.00000
Sc4 Sc 0.00122 0.49718 0.25314 1.00000
Ag1 Ag 0.00130 0.99729 0.49818 1.00000
Hg1 Hg 0.50130 0.49729 0.99812 1.00000
