Mg3Pt2Rh
Alexandria ALEXAlex-ID: agm020042634 · Space group: Cmce (#64)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_251_spg43
Mg2PtRh MgPt
2025-04-14 03:18:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020042634).
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 agm020042634
data_agm020042634
_cell_length_a 5.44649
_cell_length_b 5.44649
_cell_length_c 13.38043
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 110.10564
_cell_volume 372.73228
_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
Mg1 Mg 0.36887 0.12462 0.08220 1.00000
Mg2 Mg 0.86887 0.62462 0.41780 1.00000
Mg3 Mg 0.37538 0.13113 0.41780 1.00000
Mg4 Mg 0.87538 0.63113 0.08220 1.00000
Mg5 Mg 0.37901 0.12099 0.75000 1.00000
Mg6 Mg 0.87901 0.62099 0.75000 1.00000
Mg7 Mg 0.12099 0.37901 0.25000 1.00000
Mg8 Mg 0.62099 0.87901 0.25000 1.00000
Mg9 Mg 0.12462 0.36887 0.91780 1.00000
Mg10 Mg 0.62462 0.86887 0.58220 1.00000
Mg11 Mg 0.13113 0.37538 0.58220 1.00000
Mg12 Mg 0.63113 0.87538 0.91780 1.00000
Pt1 Pt 0.62070 0.37930 0.24897 1.00000
Pt2 Pt 0.12070 0.87930 0.25103 1.00000
Pt3 Pt 0.62717 0.37283 0.91701 1.00000
Pt4 Pt 0.12717 0.87283 0.58299 1.00000
Pt5 Pt 0.87283 0.12717 0.41701 1.00000
Pt6 Pt 0.37283 0.62717 0.08299 1.00000
Pt7 Pt 0.87930 0.12070 0.74897 1.00000
Pt8 Pt 0.37930 0.62070 0.75103 1.00000
Rh1 Rh 0.62908 0.37092 0.58424 1.00000
Rh2 Rh 0.12908 0.87092 0.91576 1.00000
Rh3 Rh 0.87092 0.12908 0.08424 1.00000
Rh4 Rh 0.37092 0.62908 0.41576 1.00000
