Ca2HgAu2
Alexandria ALEXAlex-ID: agm013603333 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_102_spg71
Ca2HgAu2
2025-04-16 12:49:13
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm013603333).
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 agm013603333
data_agm013603333
_cell_length_a 5.81011
_cell_length_b 5.81011
_cell_length_c 5.81011
_cell_angle_alpha 135.19713
_cell_angle_beta 109.32183
_cell_angle_gamma 87.68409
_cell_volume 124.73003
_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
Ca1 Ca 0.21124 0.71124 0.50000 1.00000
Ca2 Ca 0.78876 0.28876 0.50000 1.00000
Hg1 Hg 0.50000 0.50000 0.00000 1.00000
Au1 Au 0.79177 0.00000 0.79177 1.00000
Au2 Au 0.20823 0.00000 0.20823 1.00000
