Ac2Sb3IrPt4
Alexandria ALEXAlex-ID: agm004518908 · Space group: P-4m2 (#115)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D4_52_spg115
Ac(SbPt)2 AcSbPt AcPt5 Ir
2022-06-21 20:44:49.439996
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004518908).
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 agm004518908
data_agm004518908
_cell_length_a 4.67949
_cell_length_b 4.67949
_cell_length_c 10.56612
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 231.37328
_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 0.50000 0.00000 0.25154 1.00000
Ac2 Ac 0.00000 0.50000 0.74846 1.00000
Sb1 Sb 0.00000 0.00000 0.50000 1.00000
Sb2 Sb 0.50000 0.00000 0.87152 1.00000
Sb3 Sb 0.00000 0.50000 0.12848 1.00000
Ir1 Ir 0.50000 0.50000 0.50000 1.00000
Pt1 Pt 0.50000 0.50000 0.00000 1.00000
Pt2 Pt 0.00000 0.00000 0.00000 1.00000
Pt3 Pt 0.50000 0.00000 0.62163 1.00000
Pt4 Pt 0.00000 0.50000 0.37837 1.00000
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