K2Ti3(NiSe4)2
Alexandria ALEXAlex-ID: agm009201880 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C3D8_15_spg12
K(TiSe2)4 Ni3Se4 Ni3Se2 KTiNiSe3
2025-01-02 15:21:25
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009201880).
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 agm009201880
data_agm009201880
_cell_length_a 8.08289
_cell_length_b 8.08289
_cell_length_c 13.95744
_cell_angle_alpha 65.12597
_cell_angle_beta 114.87403
_cell_angle_gamma 154.13392
_cell_volume 358.87008
_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
K1 K 0.85203 0.14797 0.72050 1.00000
K2 K 0.14797 0.85203 0.27950 1.00000
Ti1 Ti 0.00000 0.00000 0.50000 1.00000
Ti2 Ti 0.83410 0.16590 0.12759 1.00000
Ti3 Ti 0.16590 0.83410 0.87241 1.00000
Ni1 Ni 0.43298 0.56702 0.30336 1.00000
Ni2 Ni 0.56702 0.43298 0.69664 1.00000
Se1 Se 0.84496 0.15504 0.32000 1.00000
Se2 Se 0.15504 0.84496 0.68000 1.00000
Se3 Se 0.79784 0.20216 0.92567 1.00000
Se4 Se 0.20216 0.79784 0.07433 1.00000
Se5 Se 0.45575 0.54425 0.14820 1.00000
Se6 Se 0.54425 0.45575 0.85180 1.00000
Se7 Se 0.58577 0.41423 0.44109 1.00000
Se8 Se 0.41423 0.58577 0.55891 1.00000
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