Np2NbNiS5
Alexandria ALEXAlex-ID: agm005158558 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D5_211_spg36
Nb3NiS6 Np2S3 Ni
2023-01-19 13:53:32.414893
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005158558).
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}
}
晶体结构 3D 渲染
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# CIF generated by HEAS from Alexandria entry agm005158558
data_agm005158558
_cell_length_a 3.66078
_cell_length_b 8.17473
_cell_length_c 11.27669
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 102.93868
_cell_volume 328.89658
_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
Np1 Np 0.89424 0.78848 0.84071 1.00000
Np2 Np 0.12477 0.24953 0.69828 1.00000
Np3 Np 0.10576 0.21152 0.34071 1.00000
Np4 Np 0.87523 0.75047 0.19828 1.00000
Nb1 Nb 0.82474 0.64947 0.52108 1.00000
Nb2 Nb 0.17526 0.35053 0.02108 1.00000
Ni1 Ni 0.56261 0.12522 0.92561 1.00000
Ni2 Ni 0.43739 0.87478 0.42561 1.00000
S1 S 0.33891 0.67782 0.01756 1.00000
S2 S 0.69536 0.39072 0.86675 1.00000
S3 S 0.50301 0.00603 0.75008 1.00000
S4 S 0.30695 0.61391 0.68077 1.00000
S5 S 0.97989 0.95978 0.52312 1.00000
S6 S 0.66109 0.32218 0.51756 1.00000
S7 S 0.30464 0.60928 0.36675 1.00000
S8 S 0.49699 0.99397 0.25008 1.00000
S9 S 0.69305 0.38609 0.18077 1.00000
S10 S 0.02011 0.04022 0.02312 1.00000
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