Nb8CdNiS16
高熵材料 HEAMP-ID: mp-3274889 · 空间群: P-3m1 (#164)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Nb8CdNiS16 were obtained from the Materials Project database (MP-ID: mp-3274889, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Nb8CdNiS16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.74501931
_cell_length_b 6.74502031
_cell_length_c 12.68283954
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999509
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb8CdNiS16
_chemical_formula_sum 'Nb8 Cd1 Ni1 S16'
_cell_volume 499.70490161
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nb Nb0 1 0.00000000 0.00000000 0.23535940 1.0
Nb Nb1 1 0.00000000 0.00000000 0.76464060 1.0
Nb Nb2 1 0.50634207 0.01268414 0.23402094 1.0
Nb Nb3 1 0.98731586 0.49365793 0.23402094 1.0
Nb Nb4 1 0.50634207 0.49365793 0.23402094 1.0
Nb Nb5 1 0.49365793 0.98731586 0.76597906 1.0
Nb Nb6 1 0.01268414 0.50634207 0.76597906 1.0
Nb Nb7 1 0.49365793 0.50634207 0.76597906 1.0
Cd Cd8 1 0.00000000 0.00000000 0.50000000 1.0
Ni Ni9 1 0.00000000 0.00000000 0.00000000 1.0
S S10 1 0.33333300 0.66666700 0.89101037 1.0
S S11 1 0.66666700 0.33333300 0.10898963 1.0
S S12 1 0.66666700 0.33333300 0.36097643 1.0
S S13 1 0.33333300 0.66666700 0.63902357 1.0
S S14 1 0.16934221 0.83065779 0.35687166 1.0
S S15 1 0.16934221 0.33868441 0.35687166 1.0
S S16 1 0.66131559 0.83065779 0.35687166 1.0
S S17 1 0.83065779 0.16934221 0.64312834 1.0
S S18 1 0.83065779 0.66131559 0.64312834 1.0
S S19 1 0.33868441 0.16934221 0.64312834 1.0
S S20 1 0.83350236 0.16649764 0.88685538 1.0
S S21 1 0.83350236 0.66700471 0.88685538 1.0
S S22 1 0.33299529 0.16649764 0.88685538 1.0
S S23 1 0.16649764 0.83350236 0.11314462 1.0
S S24 1 0.16649764 0.33299529 0.11314462 1.0
S S25 1 0.66700471 0.83350236 0.11314462 1.0
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