Pm2Ho3Tl
Alexandria ALEXAlex-ID: agm003416636 · Space group: Imm2 (#44)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_1044_spg44
Pm3Ho2Tl3 Pm3Ho5 Pm2Ho7
2022-02-13 22:30:19.434784
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003416636).
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 agm003416636
data_agm003416636
_cell_length_a 3.46123
_cell_length_b 6.43847
_cell_length_c 9.50017
_cell_angle_alpha 109.80747
_cell_angle_beta 100.49599
_cell_angle_gamma 90.00000
_cell_volume 195.41660
_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 0.69044 0.30911 0.38088 1.00000
Pm2 Pm 0.30956 0.92823 0.61912 1.00000
Ho1 Ho 1.00000 0.91901 1.00000 1.00000
Ho2 Ho 0.36489 0.48974 0.72977 1.00000
Ho3 Ho 0.63511 0.75997 0.27023 1.00000
Tl1 Tl 0.50000 0.33689 1.00000 1.00000
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