LiZn(MoN3)2
Alexandria ALEXAlex-ID: agm017049522 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D6_922_spg15
LiN3 Zn3MoN4 MoN2 Li6MoN4
2024-08-14 13:37:03.541294
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017049522).
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 agm017049522
data_agm017049522
_cell_length_a 6.76952
_cell_length_b 6.76952
_cell_length_c 6.35265
_cell_angle_alpha 94.51012
_cell_angle_beta 94.51012
_cell_angle_gamma 74.29804
_cell_volume 278.88795
_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
Li1 Li 0.33399 0.66601 0.75000 1.00000
Li2 Li 0.66601 0.33399 0.25000 1.00000
Zn1 Zn 0.92419 0.07581 0.75000 1.00000
Zn2 Zn 0.07581 0.92419 0.25000 1.00000
Mo1 Mo 0.79681 0.58873 0.60467 1.00000
Mo2 Mo 0.41127 0.20319 0.89533 1.00000
Mo3 Mo 0.20319 0.41127 0.39533 1.00000
Mo4 Mo 0.58873 0.79681 0.10467 1.00000
N1 N 0.96425 0.78383 0.61459 1.00000
N2 N 0.21617 0.03575 0.88541 1.00000
N3 N 0.03575 0.21617 0.38541 1.00000
N4 N 0.78383 0.96425 0.11459 1.00000
N5 N 0.89546 0.28634 0.53568 1.00000
N6 N 0.71366 0.10454 0.96432 1.00000
N7 N 0.10454 0.71366 0.46432 1.00000
N8 N 0.28634 0.89546 0.03568 1.00000
N9 N 0.63531 0.65263 0.34428 1.00000
N10 N 0.34737 0.36469 0.15572 1.00000
N11 N 0.36469 0.34737 0.65572 1.00000
N12 N 0.65263 0.63531 0.84428 1.00000
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