Pm3Ho3Tm8
Alexandria ALEXAlex-ID: agm005694292 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C8_31_spg71
HoTm5 Pm3Ho5 PmTm2
2023-06-29 10:44:24.549206
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005694292).
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 agm005694292
data_agm005694292
_cell_length_a 5.58218
_cell_length_b 9.58699
_cell_length_c 9.58706
_cell_angle_alpha 101.88883
_cell_angle_beta 73.09151
_cell_angle_gamma 73.09139
_cell_volume 445.36874
_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 0.50000 0.00000 0.00000 1.00000
Pm2 Pm 1.00000 0.81622 0.18378 1.00000
Pm3 Pm 0.00000 0.18378 0.81622 1.00000
Ho1 Ho 0.50000 0.50000 0.50000 1.00000
Ho2 Ho 0.79570 0.20421 0.20421 1.00000
Ho3 Ho 0.20430 0.79579 0.79579 1.00000
Tm1 Tm 0.66044 0.11869 0.56011 1.00000
Tm2 Tm 0.33956 0.88131 0.43989 1.00000
Tm3 Tm 0.66044 0.56012 0.11869 1.00000
Tm4 Tm 0.33956 0.43988 0.88131 1.00000
Tm5 Tm 0.84290 0.76012 0.55438 1.00000
Tm6 Tm 0.15710 0.23988 0.44562 1.00000
Tm7 Tm 0.84290 0.55438 0.76012 1.00000
Tm8 Tm 0.15710 0.44562 0.23988 1.00000
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