Ac2TbPdS5
Alexandria ALEXAlex-ID: agm005159482 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_248_spg36
AcTbS3 Pd4S AcPd3S4 Ac2S3
2023-01-19 13:53:40.238768
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005159482).
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 agm005159482
data_agm005159482
_cell_length_a 4.02233
_cell_length_b 8.77835
_cell_length_c 12.44911
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 103.24440
_cell_volume 427.87931
_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 0.88416 0.76831 0.84404 1.00000
Ac2 Ac 0.12463 0.24926 0.69611 1.00000
Ac3 Ac 0.11584 0.23169 0.34404 1.00000
Ac4 Ac 0.87537 0.75074 0.19611 1.00000
Tb1 Tb 0.82215 0.64430 0.52219 1.00000
Tb2 Tb 0.17785 0.35570 0.02219 1.00000
Pd1 Pd 0.55087 0.10174 0.92780 1.00000
Pd2 Pd 0.44913 0.89826 0.42780 1.00000
S1 S 0.33964 0.67928 0.01881 1.00000
S2 S 0.69450 0.38901 0.86555 1.00000
S3 S 0.49938 0.99876 0.74786 1.00000
S4 S 0.30648 0.61295 0.67803 1.00000
S5 S 0.98323 0.96646 0.52357 1.00000
S6 S 0.66036 0.32072 0.51881 1.00000
S7 S 0.30550 0.61099 0.36555 1.00000
S8 S 0.50062 0.00124 0.24786 1.00000
S9 S 0.69352 0.38705 0.17803 1.00000
S10 S 0.01677 0.03354 0.02357 1.00000
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