Tm4Pb5
Alexandria ALEXAlex-ID: agm009974785 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A4B5_4_spg139
TmPb2 TmPb
2024-04-06 15:01:34
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009974785).
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
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# CIF generated by HEAS from Alexandria entry agm009974785
data_agm009974785
_cell_length_a 6.16396
_cell_length_b 5.95948
_cell_length_c 7.60136
_cell_angle_alpha 80.54276
_cell_angle_beta 70.77596
_cell_angle_gamma 79.47364
_cell_volume 257.58404
_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 0.52480 0.09945 0.74821 1.00000
Tm2 Tm 0.47520 0.90055 0.25179 1.00000
Tm3 Tm 0.79554 0.52749 0.88163 1.00000
Tm4 Tm 0.20446 0.47251 0.11837 1.00000
Pb1 Pb 0.63978 0.35963 0.31164 1.00000
Pb2 Pb 0.36022 0.64037 0.68836 1.00000
Pb3 Pb 0.92754 0.78584 0.44799 1.00000
Pb4 Pb 0.07246 0.21416 0.55201 1.00000
Pb5 Pb 0.00000 0.00000 0.00000 1.00000
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