Tm6NiIr3Pd2
Alexandria ALEXAlex-ID: agm034222715 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_593_spg12
TmNi2 Tm2IrPd Tm2Ni3Ir Tm5Ir3
2025-01-18 15:08:50
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034222715).
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 agm034222715
data_agm034222715
_cell_length_a 8.32544
_cell_length_b 8.32544
_cell_length_c 8.32544
_cell_angle_alpha 146.31541
_cell_angle_beta 132.02105
_cell_angle_gamma 59.90025
_cell_volume 235.59692
_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 0.58745 0.83530 0.75215 1.00000
Tm2 Tm 0.91685 0.16470 0.75215 1.00000
Tm3 Tm 0.41255 0.16470 0.24785 1.00000
Tm4 Tm 0.24598 0.50000 0.74598 1.00000
Tm5 Tm 0.75402 0.50000 0.25402 1.00000
Tm6 Tm 0.08315 0.83530 0.24785 1.00000
Ni1 Ni 0.00000 0.00000 0.00000 1.00000
Ir1 Ir 0.50000 0.00000 0.50000 1.00000
Ir2 Ir 0.83364 0.33364 0.50000 1.00000
Ir3 Ir 0.16636 0.66636 0.50000 1.00000
Pd1 Pd 0.33267 0.33267 0.00000 1.00000
Pd2 Pd 0.66733 0.66733 0.00000 1.00000
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