SrHg2Pt
Alexandria ALEXAlex-ID: agm005690899 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2_547_spg62
SrHg3 SrPt2 Hg
2023-07-13 15:19:53.948690
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005690899).
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 agm005690899
data_agm005690899
_cell_length_a 5.82578
_cell_length_b 8.24829
_cell_length_c 16.55464
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 795.49572
_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
Sr1 Sr 0.46578 0.25000 0.14042 1.00000
Sr2 Sr 0.96578 0.75000 0.35958 1.00000
Sr3 Sr 0.53422 0.75000 0.85958 1.00000
Sr4 Sr 0.03422 0.25000 0.64042 1.00000
Sr5 Sr 0.73742 0.25000 0.39711 1.00000
Sr6 Sr 0.23742 0.75000 0.10289 1.00000
Sr7 Sr 0.26258 0.75000 0.60289 1.00000
Sr8 Sr 0.76258 0.25000 0.89711 1.00000
Hg1 Hg 0.96579 0.04791 0.21339 1.00000
Hg2 Hg 0.46579 0.95209 0.28661 1.00000
Hg3 Hg 0.03421 0.54791 0.78661 1.00000
Hg4 Hg 0.53421 0.45209 0.71339 1.00000
Hg5 Hg 0.03421 0.95209 0.78661 1.00000
Hg6 Hg 0.53421 0.04791 0.71339 1.00000
Hg7 Hg 0.96579 0.45209 0.21339 1.00000
Hg8 Hg 0.46579 0.54791 0.28661 1.00000
Hg9 Hg 0.73805 0.55428 0.03568 1.00000
Hg10 Hg 0.23805 0.44572 0.46432 1.00000
Hg11 Hg 0.26195 0.05428 0.96432 1.00000
Hg12 Hg 0.76195 0.94572 0.53568 1.00000
Hg13 Hg 0.26195 0.44572 0.96432 1.00000
Hg14 Hg 0.76195 0.55428 0.53568 1.00000
Hg15 Hg 0.73805 0.94572 0.03568 1.00000
Hg16 Hg 0.23805 0.05428 0.46432 1.00000
Pt1 Pt 0.23001 0.25000 0.31683 1.00000
Pt2 Pt 0.73001 0.75000 0.18317 1.00000
Pt3 Pt 0.76999 0.75000 0.68317 1.00000
Pt4 Pt 0.26999 0.25000 0.81683 1.00000
Pt5 Pt 0.97419 0.25000 0.07087 1.00000
Pt6 Pt 0.47419 0.75000 0.42913 1.00000
Pt7 Pt 0.02581 0.75000 0.92913 1.00000
Pt8 Pt 0.52581 0.25000 0.57087 1.00000
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