NaCa4Hg
Alexandria ALEXAlex-ID: agm005809062 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_506_spg123
Ca3Hg Na Ca
2023-07-30 17:07:20.195631
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005809062).
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 agm005809062
data_agm005809062
_cell_length_a 3.87602
_cell_length_b 3.87602
_cell_length_c 14.29921
_cell_angle_alpha 90.00063
_cell_angle_beta 90.00062
_cell_angle_gamma 90.00010
_cell_volume 214.82426
_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
Na1 Na 0.50000 0.50000 0.50000 1.00000
Ca1 Ca 0.49998 0.49998 0.87541 1.00000
Ca2 Ca 0.50002 0.50002 0.12459 1.00000
Ca3 Ca 0.99996 0.99996 0.68096 1.00000
Ca4 Ca 0.00003 0.00003 0.31904 1.00000
Hg1 Hg 0.00000 0.00000 0.00000 1.00000
