Ba3Mn3N5
Alexandria ALEXAlex-ID: agm005285389 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5_35_spg2
BaMnN2 Ba3MnN3 Mn
2023-05-09 06:27:35.217051
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005285389).
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 agm005285389
data_agm005285389
_cell_length_a 5.92455
_cell_length_b 7.93689
_cell_length_c 8.80171
_cell_angle_alpha 103.84373
_cell_angle_beta 104.06669
_cell_angle_gamma 104.33244
_cell_volume 368.70079
_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
Ba1 Ba 0.76197 0.42969 0.61241 1.00000
Ba2 Ba 0.23803 0.57031 0.38759 1.00000
Ba3 Ba 0.66267 0.86222 0.88739 1.00000
Ba4 Ba 0.33733 0.13778 0.11261 1.00000
Ba5 Ba 0.71206 0.72568 0.23919 1.00000
Ba6 Ba 0.28794 0.27432 0.76081 1.00000
Mn1 Mn 0.89755 0.33777 0.98374 1.00000
Mn2 Mn 0.10245 0.66223 0.01626 1.00000
Mn3 Mn 0.67562 0.99383 0.59439 1.00000
Mn4 Mn 0.32438 0.00617 0.40561 1.00000
Mn5 Mn 0.08920 0.83963 0.67690 1.00000
Mn6 Mn 0.91080 0.16037 0.32310 1.00000
N1 N 0.82045 0.16587 0.79385 1.00000
N2 N 0.17955 0.83413 0.20615 1.00000
N3 N 0.76101 0.77958 0.57181 1.00000
N4 N 0.23899 0.22042 0.42819 1.00000
N5 N 0.77128 0.52129 0.94872 1.00000
N6 N 0.22872 0.47871 0.05128 1.00000
N7 N 0.33945 0.92784 0.59409 1.00000
N8 N 0.66055 0.07216 0.40591 1.00000
N9 N 0.14622 0.77073 0.85824 1.00000
N10 N 0.85378 0.22927 0.14176 1.00000
