Pa3GeAs2
Alexandria ALEXAlex-ID: agm005641478 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_4_spg71
PaGe2 Pa5Ge4 PaAs
2023-08-18 06:04:47.776527
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005641478).
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 agm005641478
data_agm005641478
_cell_length_a 4.11165
_cell_length_b 5.81045
_cell_length_c 7.11097
_cell_angle_alpha 114.11411
_cell_angle_beta 106.80444
_cell_angle_gamma 90.00000
_cell_volume 147.07564
_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 0.83311 0.33311 0.16621 1.00000
Pa2 Pa 0.16689 0.66689 0.83379 1.00000
Pa3 Pa 0.50000 0.00000 0.50000 1.00000
Ge1 Ge 0.50000 0.50000 0.50000 1.00000
As1 As 0.83355 0.83355 0.16710 1.00000
As2 As 0.16645 0.16645 0.83290 1.00000
