Ba4Ag2Pd
Alexandria ALEXAlex-ID: agm005994670 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_902_spg12
Ba2Pd BaAg
2023-10-14 11:48:19
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994670).
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 agm005994670
data_agm005994670
_cell_length_a 4.83466
_cell_length_b 7.08620
_cell_length_c 8.93807
_cell_angle_alpha 101.59158
_cell_angle_beta 105.69127
_cell_angle_gamma 90.00000
_cell_volume 288.30873
_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
Ba1 Ba 0.15460 0.81662 0.30920 1.00000
Ba2 Ba 0.84540 0.18338 0.69080 1.00000
Ba3 Ba 0.41821 0.72858 0.83642 1.00000
Ba4 Ba 0.58179 0.27142 0.16358 1.00000
Ag1 Ag 0.23719 0.37885 0.47438 1.00000
Ag2 Ag 0.76281 0.62115 0.52562 1.00000
Pd1 Pd 0.00000 0.00000 0.00000 1.00000
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