AcPm2Te3
Alexandria ALEXAlex-ID: agm034790393 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2914_spg15
PmTe AcTe
2025-04-15 10:40:17
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm034790393).
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 agm034790393
data_agm034790393
_cell_length_a 14.41380
_cell_length_b 14.41380
_cell_length_c 7.97736
_cell_angle_alpha 79.24822
_cell_angle_beta 100.75178
_cell_angle_gamma 36.82627
_cell_volume 801.63259
_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
Ac1 Ac 0.70844 0.70844 0.25000 1.00000
Ac2 Ac 0.29156 0.29156 0.75000 1.00000
Ac3 Ac 0.45855 0.45855 0.75000 1.00000
Ac4 Ac 0.54145 0.54145 0.25000 1.00000
Pm1 Pm 0.62293 0.62293 0.75000 1.00000
Pm2 Pm 0.21076 0.21076 0.25000 1.00000
Pm3 Pm 0.78924 0.78924 0.75000 1.00000
Pm4 Pm 0.37707 0.37707 0.25000 1.00000
Pm5 Pm 0.87301 0.87301 0.25000 1.00000
Pm6 Pm 0.96018 0.96018 0.75000 1.00000
Pm7 Pm 0.03982 0.03982 0.25000 1.00000
Pm8 Pm 0.12699 0.12699 0.75000 1.00000
Te1 Te 0.45707 0.95472 0.73868 1.00000
Te2 Te 0.95472 0.45707 0.76132 1.00000
Te3 Te 0.54293 0.04528 0.26132 1.00000
Te4 Te 0.04528 0.54293 0.23868 1.00000
Te5 Te 0.63837 0.11145 0.74989 1.00000
Te6 Te 0.11145 0.63837 0.75011 1.00000
Te7 Te 0.19314 0.71888 0.23871 1.00000
Te8 Te 0.71888 0.19314 0.26129 1.00000
Te9 Te 0.80686 0.28112 0.76129 1.00000
Te10 Te 0.28112 0.80686 0.73871 1.00000
Te11 Te 0.36163 0.88855 0.25011 1.00000
Te12 Te 0.88855 0.36163 0.24989 1.00000
