KSc2(VN2)3
Alexandria ALEXAlex-ID: agm028214736 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_28_spg12
KVN2 ScN VN
2024-10-22 14:18:13.199771
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm028214736).
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 agm028214736
data_agm028214736
_cell_length_a 7.02699
_cell_length_b 7.02699
_cell_length_c 6.37276
_cell_angle_alpha 73.91562
_cell_angle_beta 73.91562
_cell_angle_gamma 24.81674
_cell_volume 126.64996
_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 0.50000 0.50000 0.00000 1.00000
Sc1 Sc 0.16496 0.16496 0.66876 1.00000
Sc2 Sc 0.83504 0.83504 0.33124 1.00000
V1 V 0.50000 0.50000 0.50000 1.00000
V2 V 0.16955 0.16955 0.17249 1.00000
V3 V 0.83045 0.83045 0.82751 1.00000
N1 N 0.68240 0.68240 0.92189 1.00000
N2 N 0.33444 0.33444 0.58882 1.00000
N3 N 0.31760 0.31760 0.07811 1.00000
N4 N 0.00834 0.00834 0.29408 1.00000
N5 N 0.99166 0.99166 0.70592 1.00000
N6 N 0.66556 0.66556 0.41118 1.00000
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