Ba3Ti3N5
Alexandria ALEXAlex-ID: agm005223240 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C5_25_spg2
BaTiN2 TiN Ba
2023-05-09 03:19:40.790760
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005223240).
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 agm005223240
data_agm005223240
_cell_length_a 6.15858
_cell_length_b 7.78152
_cell_length_c 9.15266
_cell_angle_alpha 108.18364
_cell_angle_beta 101.27760
_cell_angle_gamma 96.71353
_cell_volume 401.15188
_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 0.83051 0.44337 0.62133 1.00000
Ba2 Ba 0.16949 0.55663 0.37867 1.00000
Ba3 Ba 0.64803 0.85583 0.87708 1.00000
Ba4 Ba 0.35197 0.14417 0.12292 1.00000
Ba5 Ba 0.64958 0.66012 0.22095 1.00000
Ba6 Ba 0.35042 0.33988 0.77905 1.00000
Ti1 Ti 0.91087 0.31322 0.96850 1.00000
Ti2 Ti 0.08913 0.68678 0.03150 1.00000
Ti3 Ti 0.70335 0.98293 0.58411 1.00000
Ti4 Ti 0.29665 0.01707 0.41589 1.00000
Ti5 Ti 0.11278 0.89741 0.70646 1.00000
Ti6 Ti 0.88722 0.10259 0.29354 1.00000
N1 N 0.95825 0.11568 0.78286 1.00000
N2 N 0.04175 0.88432 0.21714 1.00000
N3 N 0.83413 0.76221 0.54632 1.00000
N4 N 0.16587 0.23779 0.45368 1.00000
N5 N 0.79435 0.52620 0.93143 1.00000
N6 N 0.20565 0.47380 0.06857 1.00000
N7 N 0.38567 0.94316 0.61489 1.00000
N8 N 0.61433 0.05684 0.38511 1.00000
N9 N 0.16983 0.78493 0.86942 1.00000
N10 N 0.83017 0.21507 0.13058 1.00000
