Ba2PaPdS5
Alexandria ALEXAlex-ID: agm005159454 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_211_spg36
Ba5(PaS4)3 BaPdS2 Pd16S7 PdS
2023-01-19 13:53:25.147010
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005159454).
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 agm005159454
data_agm005159454
_cell_length_a 4.09747
_cell_length_b 9.16292
_cell_length_c 13.02675
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 102.91995
_cell_volume 476.70424
_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 0.88389 0.76779 0.83803 1.00000
Ba2 Ba 0.11770 0.23541 0.69300 1.00000
Ba3 Ba 0.11611 0.23221 0.33803 1.00000
Ba4 Ba 0.88230 0.76459 0.19300 1.00000
Pa1 Pa 0.80991 0.61982 0.51746 1.00000
Pa2 Pa 0.19009 0.38018 0.01746 1.00000
Pd1 Pd 0.55938 0.11875 0.93257 1.00000
Pd2 Pd 0.44062 0.88125 0.43257 1.00000
S1 S 0.33692 0.67383 0.01629 1.00000
S2 S 0.69876 0.39751 0.87983 1.00000
S3 S 0.50032 0.00063 0.76611 1.00000
S4 S 0.30252 0.60504 0.65565 1.00000
S5 S 0.95756 0.91511 0.52505 1.00000
S6 S 0.66308 0.32617 0.51629 1.00000
S7 S 0.30124 0.60249 0.37983 1.00000
S8 S 0.49968 0.99937 0.26611 1.00000
S9 S 0.69748 0.39496 0.15565 1.00000
S10 S 0.04244 0.08489 0.02505 1.00000
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