Pa3CoB7
Alexandria ALEXAlex-ID: agm005996879 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C7_38_spg63
PaCo3B2 PaB4 PaB2
2023-08-11 13:19:33.290936
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005996879).
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 agm005996879
data_agm005996879
_cell_length_a 3.41104
_cell_length_b 8.12421
_cell_length_c 9.40858
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 102.11827
_cell_volume 254.92035
_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 0.10615 0.21229 0.43609 1.00000
Pa2 Pa 0.89385 0.78771 0.56391 1.00000
Pa3 Pa 0.24855 0.49711 0.75000 1.00000
Pa4 Pa 0.75145 0.50289 0.25000 1.00000
Pa5 Pa 0.10615 0.21229 0.06391 1.00000
Pa6 Pa 0.89385 0.78771 0.93609 1.00000
Co1 Co 0.94502 0.89004 0.25000 1.00000
Co2 Co 0.05498 0.10996 0.75000 1.00000
B1 B 0.46505 0.93010 0.75000 1.00000
B2 B 0.53495 0.06990 0.25000 1.00000
B3 B 0.47745 0.95491 0.40913 1.00000
B4 B 0.52255 0.04509 0.59087 1.00000
B5 B 0.52255 0.04509 0.90913 1.00000
B6 B 0.47745 0.95491 0.09087 1.00000
B7 B 0.36816 0.73633 0.34673 1.00000
B8 B 0.63184 0.26367 0.65327 1.00000
B9 B 0.27405 0.54810 0.46719 1.00000
B10 B 0.72595 0.45190 0.53281 1.00000
B11 B 0.72595 0.45190 0.96719 1.00000
B12 B 0.27405 0.54810 0.03281 1.00000
B13 B 0.36816 0.73633 0.15327 1.00000
B14 B 0.63184 0.26367 0.84673 1.00000
