Mn2InPt2
Alexandria ALEXAlex-ID: agm002932848 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_106_spg139
Mn5InPt6 In2Pt Mn2Pt
2016-12-07 21:32:39
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002932848).
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 agm002932848
data_agm002932848
_cell_length_a 3.33780
_cell_length_b 3.33780
_cell_length_c 7.36396
_cell_angle_alpha 76.90120
_cell_angle_beta 76.90120
_cell_angle_gamma 90.00000
_cell_volume 77.71335
_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
Mn1 Mn 0.75000 0.25000 0.50000 1.00000
Mn2 Mn 0.25000 0.75000 0.50000 1.00000
Pt1 Pt 0.39300 0.39300 0.21400 1.00000
Pt2 Pt 0.60700 0.60700 0.78600 1.00000
In1 In 0.00000 0.00000 0.00000 1.00000
Get direct link