Pm(TmZn3)2
Alexandria ALEXAlex-ID: agm078697141 · Space group: Imma (#74)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_1604_spg15
PmZn2 TmZn2
2025-01-10 10:24:42
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078697141).
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 agm078697141
data_agm078697141
_cell_length_a 8.49236
_cell_length_b 8.49236
_cell_length_c 8.49236
_cell_angle_alpha 130.57781
_cell_angle_beta 127.15554
_cell_angle_gamma 75.25836
_cell_volume 360.93008
_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 0.45869 0.25000 0.20869 1.00000
Pm2 Pm 0.54131 0.75000 0.79131 1.00000
Tm1 Tm 0.19674 0.41987 0.77687 1.00000
Tm2 Tm 0.80326 0.58013 0.22313 1.00000
Tm3 Tm 0.85700 0.08013 0.77687 1.00000
Tm4 Tm 0.14300 0.91987 0.22313 1.00000
Zn1 Zn 0.16071 0.55134 0.21205 1.00000
Zn2 Zn 0.83929 0.44866 0.78795 1.00000
Zn3 Zn 0.16071 0.94866 0.60937 1.00000
Zn4 Zn 0.83929 0.05134 0.39063 1.00000
Zn5 Zn 0.49892 0.12568 0.79014 1.00000
Zn6 Zn 0.50108 0.87432 0.20986 1.00000
Zn7 Zn 0.16446 0.37432 0.37325 1.00000
Zn8 Zn 0.83554 0.62568 0.62675 1.00000
Zn9 Zn 0.49892 0.70879 0.37325 1.00000
Zn10 Zn 0.50108 0.29121 0.62675 1.00000
Zn11 Zn 0.16446 0.79121 0.79014 1.00000
Zn12 Zn 0.83554 0.20879 0.20986 1.00000
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