Ca5In3Ge4Pt3
Alexandria ALEXAlex-ID: agm016699591 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C4D5_1_spg59
Ca5In3Ge4Pt3
2024-12-20 22:36:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm016699591).
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 agm016699591
data_agm016699591
_cell_length_a 4.37982
_cell_length_b 7.39221
_cell_length_c 20.63974
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 668.24419
_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
Ca1 Ca 0.00000 0.48793 0.63132 1.00000
Ca2 Ca 0.50000 0.99623 0.82050 1.00000
Ca3 Ca 0.00000 0.00377 0.67950 1.00000
Ca4 Ca 0.50000 0.89011 0.00000 1.00000
Ca5 Ca 0.00000 0.10989 0.50000 1.00000
Ca6 Ca 0.00000 0.00377 0.32050 1.00000
Ca7 Ca 0.50000 0.51207 0.86868 1.00000
Ca8 Ca 0.00000 0.48793 0.36868 1.00000
Ca9 Ca 0.50000 0.99623 0.17950 1.00000
Ca10 Ca 0.50000 0.51207 0.13132 1.00000
In1 In 0.50000 0.81641 0.57773 1.00000
In2 In 0.50000 0.81641 0.42227 1.00000
In3 In 0.00000 0.55070 0.00000 1.00000
In4 In 0.50000 0.44930 0.50000 1.00000
In5 In 0.00000 0.18359 0.92227 1.00000
In6 In 0.00000 0.18359 0.07773 1.00000
Ge1 Ge 0.50000 0.20045 0.60513 1.00000
Ge2 Ge 0.50000 0.67320 0.28247 1.00000
Ge3 Ge 0.00000 0.32680 0.21753 1.00000
Ge4 Ge 0.00000 0.79955 0.10513 1.00000
Ge5 Ge 0.00000 0.79955 0.89487 1.00000
Ge6 Ge 0.00000 0.32680 0.78247 1.00000
Ge7 Ge 0.50000 0.67320 0.71753 1.00000
Ge8 Ge 0.50000 0.20045 0.39487 1.00000
Pt1 Pt 0.00000 0.69224 0.77777 1.00000
Pt2 Pt 0.50000 0.30776 0.72223 1.00000
Pt3 Pt 0.50000 0.30296 0.00000 1.00000
Pt4 Pt 0.00000 0.69224 0.22223 1.00000
Pt5 Pt 0.00000 0.69704 0.50000 1.00000
Pt6 Pt 0.50000 0.30776 0.27777 1.00000
