Pm3HoTm6
Alexandria ALEXAlex-ID: agm003570534 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_279_spg36
HoTm5 Pm3Ho5 PmTm2
2022-04-01 02:18:39.371848
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003570534).
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 agm003570534
data_agm003570534
_cell_length_a 6.18783
_cell_length_b 10.90763
_cell_length_c 10.90763
_cell_angle_alpha 119.60724
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 640.08115
_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 0.45992 0.93800 0.71799 1.00000
Pm2 Pm 0.95992 0.71799 0.93800 1.00000
Pm3 Pm 0.06459 0.39171 0.60829 1.00000
Pm4 Pm 0.56459 0.60829 0.39171 1.00000
Pm5 Pm 0.95992 0.06200 0.28201 1.00000
Pm6 Pm 0.45992 0.28201 0.06200 1.00000
Ho1 Ho 0.14375 0.20618 0.79382 1.00000
Ho2 Ho 0.64375 0.79382 0.20618 1.00000
Tm1 Tm 0.03564 0.71221 0.61607 1.00000
Tm2 Tm 0.53564 0.61607 0.71221 1.00000
Tm3 Tm 0.36719 0.53843 0.96007 1.00000
Tm4 Tm 0.86719 0.96007 0.53843 1.00000
Tm5 Tm 0.41170 0.95374 0.04626 1.00000
Tm6 Tm 0.63981 0.28107 0.71893 1.00000
Tm7 Tm 0.13981 0.71893 0.28107 1.00000
Tm8 Tm 0.91170 0.04626 0.95374 1.00000
Tm9 Tm 0.36719 0.03993 0.46157 1.00000
Tm10 Tm 0.86719 0.46157 0.03993 1.00000
Tm11 Tm 0.03564 0.38393 0.28779 1.00000
Tm12 Tm 0.53564 0.28779 0.38393 1.00000
