Pa2Re3Tc
Alexandria ALEXAlex-ID: agm005687053 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2086_spg12
Pa2Re3Tc
2023-08-25 05:54:07.545539
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005687053).
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 agm005687053
data_agm005687053
_cell_length_a 5.25145
_cell_length_b 5.25145
_cell_length_c 5.37196
_cell_angle_alpha 99.37519
_cell_angle_beta 113.78711
_cell_angle_gamma 114.88307
_cell_volume 112.67346
_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
Pa1 Pa 0.74983 0.37367 0.12350 1.00000
Pa2 Pa 0.25017 0.62633 0.87650 1.00000
Re1 Re 0.50000 0.50000 0.50000 1.00000
Re2 Re 0.00000 0.00000 0.50000 1.00000
Re3 Re 0.50000 0.00000 0.50000 1.00000
Tc1 Tc 0.00000 0.00000 0.00000 1.00000
