Tm6ZnAg5
Alexandria ALEXAlex-ID: agm006094366 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_47_spg65
Tm5ZnAg4 TmAg
2023-09-13 00:25:30.710695
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006094366).
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 agm006094366
data_agm006094366
_cell_length_a 5.06502
_cell_length_b 7.14531
_cell_length_c 7.99123
_cell_angle_alpha 89.99957
_cell_angle_beta 71.52379
_cell_angle_gamma 89.99867
_cell_volume 274.30436
_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
Zn1 Zn 0.00000 0.00000 0.00000 1.00000
Tm1 Tm 0.83428 0.75096 0.33145 1.00000
Tm2 Tm 0.83427 0.24904 0.33145 1.00000
Tm3 Tm 0.49999 0.24837 0.00000 1.00000
Tm4 Tm 0.50001 0.75163 1.00000 1.00000
Tm5 Tm 0.16573 0.75096 0.66855 1.00000
Tm6 Tm 0.16572 0.24904 0.66855 1.00000
Ag1 Ag 0.66718 0.50000 0.66564 1.00000
Ag2 Ag 0.33495 0.00000 0.33010 1.00000
Ag3 Ag 0.00000 0.50000 0.00000 1.00000
Ag4 Ag 0.66505 0.00000 0.66990 1.00000
Ag5 Ag 0.33282 0.50000 0.33436 1.00000
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