TmMg3Pt
Alexandria ALEXAlex-ID: agm005879999 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_5294_spg11
TmMgPt Mg
2023-07-04 15:50:58.719417
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005879999).
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 agm005879999
data_agm005879999
_cell_length_a 5.38245
_cell_length_b 5.76166
_cell_length_c 7.81583
_cell_angle_alpha 90.00043
_cell_angle_beta 115.02548
_cell_angle_gamma 90.00024
_cell_volume 219.62822
_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
Tm1 Tm 0.73259 0.94762 0.87827 1.00000
Tm2 Tm 0.30172 0.44762 0.68232 1.00000
Mg1 Mg 0.90306 0.44762 0.18331 1.00000
Mg2 Mg 0.13125 0.94761 0.37728 1.00000
Mg3 Mg 0.70553 0.19931 0.48695 1.00000
Mg4 Mg 0.70553 0.69591 0.48696 1.00000
Mg5 Mg 0.32878 0.69932 0.07363 1.00000
Mg6 Mg 0.32878 0.19592 0.07364 1.00000
Pt1 Pt 0.87324 0.44761 0.81931 1.00000
Pt2 Pt 0.16107 0.94762 0.74128 1.00000
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