Nb8CdIrS16
高熵材料 HEAMP-ID: mp-3271588 · 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 Nb8CdIrS16 were obtained from the Materials Project database (MP-ID: mp-3271588, 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_Nb8CdIrS16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.73496372
_cell_length_b 6.73496448
_cell_length_c 12.72071114
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999628
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb8CdIrS16
_chemical_formula_sum 'Nb8 Cd1 Ir1 S16'
_cell_volume 499.70375036
_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 0.23400476 1.0
Nb Nb1 1 0.00000000 0.00000000 0.76599524 1.0
Nb Nb2 1 0.50622975 0.01246050 0.23155699 1.0
Nb Nb3 1 0.98753950 0.49377025 0.23155699 1.0
Nb Nb4 1 0.50622975 0.49377025 0.23155699 1.0
Nb Nb5 1 0.49377025 0.98753950 0.76844301 1.0
Nb Nb6 1 0.01246050 0.50622975 0.76844301 1.0
Nb Nb7 1 0.49377025 0.50622975 0.76844301 1.0
Cd Cd8 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir9 1 0.00000000 0.00000000 0.00000000 1.0
S S10 1 0.33333300 0.66666700 0.89370541 1.0
S S11 1 0.66666700 0.33333300 0.10629459 1.0
S S12 1 0.66666700 0.33333300 0.35847398 1.0
S S13 1 0.33333300 0.66666700 0.64152602 1.0
S S14 1 0.16887149 0.83112851 0.35496920 1.0
S S15 1 0.16887149 0.33774397 0.35496920 1.0
S S16 1 0.66225603 0.83112851 0.35496920 1.0
S S17 1 0.83112851 0.16887149 0.64503080 1.0
S S18 1 0.83112851 0.66225603 0.64503080 1.0
S S19 1 0.33774397 0.16887149 0.64503080 1.0
S S20 1 0.83394035 0.16605965 0.88828479 1.0
S S21 1 0.83394035 0.66788170 0.88828479 1.0
S S22 1 0.33211830 0.16605965 0.88828479 1.0
S S23 1 0.16605965 0.83394035 0.11171521 1.0
S S24 1 0.16605965 0.33211830 0.11171521 1.0
S S25 1 0.66788170 0.83394035 0.11171521 1.0
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