Pm(Tm3Ni)2
Alexandria ALEXAlex-ID: agm005702135 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_798_spg71
Tm3Ni Pm
2023-07-08 22:06:16.792587
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005702135).
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 agm005702135
data_agm005702135
_cell_length_a 8.45636
_cell_length_b 8.45636
_cell_length_c 8.45636
_cell_angle_alpha 106.46827
_cell_angle_beta 106.69806
_cell_angle_gamma 115.41601
_cell_volume 461.71020
_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 0.00000 0.50000 0.50000 1.00000
Pm2 Pm 0.00000 0.00000 0.00000 1.00000
Tm1 Tm 0.49566 0.30276 0.19290 1.00000
Tm2 Tm 0.50434 0.69724 0.80710 1.00000
Tm3 Tm 0.89015 0.69724 0.19290 1.00000
Tm4 Tm 0.10985 0.30276 0.80710 1.00000
Tm5 Tm 0.22290 0.77674 0.99964 1.00000
Tm6 Tm 0.77710 0.22326 0.00036 1.00000
Tm7 Tm 0.77710 0.77674 0.55384 1.00000
Tm8 Tm 0.22290 0.22326 0.44616 1.00000
Tm9 Tm 0.30155 0.99224 0.69069 1.00000
Tm10 Tm 0.69845 0.00776 0.30931 1.00000
Tm11 Tm 0.69845 0.38914 0.69069 1.00000
Tm12 Tm 0.30155 0.61086 0.30931 1.00000
Ni1 Ni 0.50000 0.38062 0.88062 1.00000
Ni2 Ni 0.50000 0.61938 0.11938 1.00000
Ni3 Ni 0.37385 1.00000 0.37385 1.00000
Ni4 Ni 0.62615 0.00000 0.62615 1.00000
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