Pa3Ga6Cu5
Alexandria ALEXAlex-ID: agm005706906 · Space group: Pmmn (#59)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B5C6_16_spg59
Pa(GaCu)2 Pa3Ga5Cu6 PaGa3
2023-06-30 10:36:44.342223
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005706906).
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 agm005706906
data_agm005706906
_cell_length_a 4.34650
_cell_length_b 8.60700
_cell_length_c 12.91464
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 483.14008
_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 0.00000 0.25547 0.71015 1.00000
Pa2 Pa 0.50000 0.74453 0.21015 1.00000
Pa3 Pa 0.50000 0.74453 0.78985 1.00000
Pa4 Pa 0.00000 0.26264 0.00000 1.00000
Pa5 Pa 0.50000 0.73736 0.50000 1.00000
Pa6 Pa 0.00000 0.25547 0.28985 1.00000
Ga1 Ga 0.00000 0.96559 0.85371 1.00000
Ga2 Ga 0.50000 0.03441 0.64629 1.00000
Ga3 Ga 0.50000 0.38760 0.84366 1.00000
Ga4 Ga 0.50000 0.57454 0.00000 1.00000
Ga5 Ga 0.00000 0.42546 0.50000 1.00000
Ga6 Ga 0.00000 0.61240 0.65634 1.00000
Ga7 Ga 0.00000 0.61240 0.34366 1.00000
Ga8 Ga 0.50000 0.93635 0.00000 1.00000
Ga9 Ga 0.00000 0.96559 0.14629 1.00000
Ga10 Ga 0.50000 0.38760 0.15634 1.00000
Ga11 Ga 0.00000 0.06365 0.50000 1.00000
Ga12 Ga 0.50000 0.03441 0.35371 1.00000
Cu1 Cu 0.00000 0.53607 0.85724 1.00000
Cu2 Cu 0.00000 0.89233 0.65354 1.00000
Cu3 Cu 0.00000 0.75040 0.00000 1.00000
Cu4 Cu 0.50000 0.46393 0.64276 1.00000
Cu5 Cu 0.50000 0.24960 0.50000 1.00000
Cu6 Cu 0.00000 0.53607 0.14276 1.00000
Cu7 Cu 0.50000 0.46393 0.35724 1.00000
Cu8 Cu 0.00000 0.89233 0.34646 1.00000
Cu9 Cu 0.50000 0.10767 0.84646 1.00000
Cu10 Cu 0.50000 0.10767 0.15354 1.00000
