Ba5AcHg6
Alexandria ALEXAlex-ID: agm006117433 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_95_spg12
Ba3AcHg4 BaHg
2023-09-16 03:29:09.641399
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006117433).
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 agm006117433
data_agm006117433
_cell_length_a 5.89183
_cell_length_b 8.38815
_cell_length_c 9.33144
_cell_angle_alpha 90.00003
_cell_angle_beta 71.44267
_cell_angle_gamma 90.00008
_cell_volume 437.19625
_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 0.00000 0.00000 0.00000 1.00000
Ba1 Ba 0.66729 0.50000 0.66490 1.00000
Ba2 Ba 0.33190 0.00000 0.33663 1.00000
Ba3 Ba 0.00000 0.50000 0.00000 1.00000
Ba4 Ba 0.66810 1.00000 0.66337 1.00000
Ba5 Ba 0.33271 0.50000 0.33510 1.00000
Hg1 Hg 0.83892 0.75545 0.32271 1.00000
Hg2 Hg 0.83892 0.24455 0.32271 1.00000
Hg3 Hg 0.50000 0.23456 0.00000 1.00000
Hg4 Hg 0.50000 0.76544 1.00000 1.00000
Hg5 Hg 0.16108 0.75545 0.67729 1.00000
Hg6 Hg 0.16108 0.24455 0.67729 1.00000
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