PmYTeC
Alexandria ALEXAlex-ID: agm005198076 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_113_spg8
Pm6Te5C Y2C Y6Te2C3 Y4C5
2022-07-10 10:23:55.692064
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005198076).
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 agm005198076
data_agm005198076
_cell_length_a 3.87465
_cell_length_b 3.87492
_cell_length_c 7.55071
_cell_angle_alpha 90.00547
_cell_angle_beta 104.86588
_cell_angle_gamma 120.00130
_cell_volume 93.76771
_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 0.51168 0.15381 0.68074 1.00000
Y1 Y 0.09561 0.94585 0.05671 1.00000
Te1 Te 0.96355 0.37987 0.35839 1.00000
C1 C 0.30707 0.55126 0.87382 1.00000
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