Ca9Pb3N2
Alexandria ALEXAlex-ID: agm005612866 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C9_5_spg164
Ca9Pb3N2
2023-06-14 08:36:35.751702
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005612866).
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 agm005612866
data_agm005612866
_cell_length_a 7.05755
_cell_length_b 7.05755
_cell_length_c 8.67250
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 120.00000
_cell_volume 374.09569
_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
Ca1 Ca 0.17559 0.82441 0.68023 1.00000
Ca2 Ca 0.17559 0.35118 0.68023 1.00000
Ca3 Ca 0.50000 0.50000 0.00000 1.00000
Ca4 Ca 0.82441 0.64882 0.31977 1.00000
Ca5 Ca 0.35118 0.17559 0.31977 1.00000
Ca6 Ca 0.64882 0.82441 0.68023 1.00000
Ca7 Ca 0.82441 0.17559 0.31977 1.00000
Ca8 Ca 0.00000 0.50000 0.00000 1.00000
Ca9 Ca 0.50000 0.00000 0.00000 1.00000
Pb1 Pb 0.66667 0.33333 0.66089 1.00000
Pb2 Pb 0.00000 0.00000 0.00000 1.00000
Pb3 Pb 0.33333 0.66667 0.33911 1.00000
N1 N 0.66667 0.33333 0.16686 1.00000
N2 N 0.33333 0.66667 0.83314 1.00000
Get direct link