Pm7(TmMg)2
Alexandria ALEXAlex-ID: agm005572053 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_236_spg12
PmTm2 Pm PmMg
2023-06-04 18:04:36.346004
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005572053).
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 agm005572053
data_agm005572053
_cell_length_a 6.14902
_cell_length_b 8.51943
_cell_length_c 8.51950
_cell_angle_alpha 84.45172
_cell_angle_beta 63.66836
_cell_angle_gamma 63.66783
_cell_volume 355.69885
_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
Pm1 Pm 0.15445 0.57597 0.08256 1.00000
Pm2 Pm 0.84556 0.91742 0.42402 1.00000
Pm3 Pm 0.84555 0.42403 0.91744 1.00000
Pm4 Pm 0.15444 0.08258 0.57598 1.00000
Pm5 Pm 0.38432 0.40274 0.40273 1.00000
Pm6 Pm 0.00000 0.00000 0.00000 1.00000
Pm7 Pm 0.61568 0.59726 0.59727 1.00000
Tm1 Tm 0.50000 0.19649 0.80350 1.00000
Tm2 Tm 0.50000 0.80351 0.19650 1.00000
Mg1 Mg 0.92736 0.75980 0.75980 1.00000
Mg2 Mg 0.07264 0.24020 0.24020 1.00000
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