Ac2ThPt3
Alexandria ALEXAlex-ID: agm005642447 · Space group: Fddd (#70)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_36_spg70
Ac2ThPt3
2023-08-24 11:00:23.428224
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642447).
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 agm005642447
data_agm005642447
_cell_length_a 7.49898
_cell_length_b 7.49898
_cell_length_c 13.66158
_cell_angle_alpha 100.56007
_cell_angle_beta 100.56007
_cell_angle_gamma 109.40560
_cell_volume 687.19745
_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 0.99938 0.49938 0.99876 1.00000
Ac2 Ac 0.41737 0.41737 0.83473 1.00000
Ac3 Ac 0.83263 0.33263 0.66527 1.00000
Ac4 Ac 0.25062 0.25062 0.50124 1.00000
Ac5 Ac 0.74938 0.74938 0.49876 1.00000
Ac6 Ac 0.66737 0.16737 0.33473 1.00000
Ac7 Ac 0.58263 0.58263 0.16527 1.00000
Ac8 Ac 0.50062 0.00062 0.00124 1.00000
Th1 Th 0.91641 0.91641 0.83282 1.00000
Th2 Th 0.33359 0.83359 0.66718 1.00000
Th3 Th 0.16641 0.66641 0.33282 1.00000
Th4 Th 0.08359 0.08359 0.16718 1.00000
Pt1 Pt 0.16300 0.67960 0.82670 1.00000
Pt2 Pt 0.66370 0.14710 0.82670 1.00000
Pt3 Pt 0.08700 0.07040 0.67330 1.00000
Pt4 Pt 0.58630 0.60290 0.67330 1.00000
Pt5 Pt 0.01724 0.51724 0.50000 1.00000
Pt6 Pt 0.48276 0.98276 0.50000 1.00000
Pt7 Pt 0.39710 0.41370 0.32670 1.00000
Pt8 Pt 0.92960 0.91300 0.32670 1.00000
Pt9 Pt 0.85290 0.33630 0.17330 1.00000
Pt10 Pt 0.32040 0.83700 0.17330 1.00000
Pt11 Pt 0.23276 0.23276 0.00000 1.00000
Pt12 Pt 0.76724 0.76724 0.00000 1.00000
