Dy6In23Pt12
Alexandria ALEXAlex-ID: agm009488103 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A6B12C23_0_spg12
In2Pt DyInPt In
2024-07-21 15:52:40.070279
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009488103).
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 agm009488103
data_agm009488103
_cell_length_a 14.41342
_cell_length_b 14.41342
_cell_length_c 15.05436
_cell_angle_alpha 67.67901
_cell_angle_beta 67.67901
_cell_angle_gamma 17.80429
_cell_volume 882.79805
_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
Dy1 Dy 0.54628 0.54628 0.30317 1.00000
Dy2 Dy 0.83358 0.83358 0.53338 1.00000
Dy3 Dy 0.17678 0.17678 0.92314 1.00000
Dy4 Dy 0.82322 0.82322 0.07686 1.00000
Dy5 Dy 0.16642 0.16642 0.46662 1.00000
Dy6 Dy 0.45372 0.45372 0.69683 1.00000
In1 In 0.40892 0.40892 0.94933 1.00000
In2 In 0.94376 0.94376 0.06287 1.00000
In3 In 0.14637 0.14637 0.71882 1.00000
In4 In 0.72913 0.72913 0.75472 1.00000
In5 In 0.95422 0.95422 0.33462 1.00000
In6 In 0.04578 0.04578 0.66538 1.00000
In7 In 0.76226 0.76226 0.91682 1.00000
In8 In 0.87774 0.87774 0.82802 1.00000
In9 In 0.12226 0.12226 0.17198 1.00000
In10 In 0.46994 0.46994 0.17711 1.00000
In11 In 0.59108 0.59108 0.05067 1.00000
In12 In 0.05624 0.05624 0.93713 1.00000
In13 In 0.42478 0.42478 0.50491 1.00000
In14 In 0.32667 0.32667 0.71908 1.00000
In15 In 0.00000 0.00000 0.50000 1.00000
In16 In 0.53006 0.53006 0.82289 1.00000
In17 In 0.28585 0.28585 0.43420 1.00000
In18 In 0.67333 0.67333 0.28092 1.00000
In19 In 0.23774 0.23774 0.08318 1.00000
In20 In 0.27087 0.27087 0.24528 1.00000
In21 In 0.71415 0.71415 0.56580 1.00000
In22 In 0.85363 0.85363 0.28118 1.00000
In23 In 0.57522 0.57522 0.49509 1.00000
Pt1 Pt 0.90019 0.90019 0.63471 1.00000
Pt2 Pt 0.32121 0.32121 0.91109 1.00000
Pt3 Pt 0.37988 0.37988 0.14804 1.00000
Pt4 Pt 0.03144 0.03144 0.14105 1.00000
Pt5 Pt 0.09981 0.09981 0.36529 1.00000
Pt6 Pt 0.61014 0.61014 0.64015 1.00000
Pt7 Pt 0.25480 0.25480 0.63448 1.00000
Pt8 Pt 0.67879 0.67879 0.08891 1.00000
Pt9 Pt 0.96856 0.96856 0.85895 1.00000
Pt10 Pt 0.38986 0.38986 0.35985 1.00000
Pt11 Pt 0.62012 0.62012 0.85196 1.00000
Pt12 Pt 0.74520 0.74520 0.36552 1.00000
