DyNb8CuS16
高熵材料 HEAMP-ID: mp-3270540 · 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 DyNb8CuS16 were obtained from the Materials Project database (MP-ID: mp-3270540, 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_DyNb8CuS16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.75060675
_cell_length_b 6.75060605
_cell_length_c 12.89646708
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000834
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyNb8CuS16
_chemical_formula_sum 'Dy1 Nb8 Cu1 S16'
_cell_volume 508.96383305
_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
Dy Dy0 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb1 1 0.50682194 0.49317806 0.76639711 1.0
Nb Nb2 1 0.01364288 0.50682194 0.23360289 1.0
Nb Nb3 1 0.49317806 0.98635712 0.23360289 1.0
Nb Nb4 1 0.50682194 0.01364288 0.76639711 1.0
Nb Nb5 1 0.98635712 0.49317806 0.76639711 1.0
Nb Nb6 1 0.49317806 0.50682194 0.23360289 1.0
Nb Nb7 1 0.00000000 0.00000000 0.76729339 1.0
Nb Nb8 1 0.00000000 0.00000000 0.23270661 1.0
Cu Cu9 1 0.00000000 0.00000000 0.00000000 1.0
S S10 1 0.83218168 0.16781832 0.35462338 1.0
S S11 1 0.83218168 0.66436336 0.35462338 1.0
S S12 1 0.33563664 0.16781832 0.35462338 1.0
S S13 1 0.66136191 0.83068146 0.88538867 1.0
S S14 1 0.16781832 0.33563664 0.64537662 1.0
S S15 1 0.16931854 0.83068146 0.88538867 1.0
S S16 1 0.16931854 0.33863809 0.88538867 1.0
S S17 1 0.83068146 0.16931854 0.11461133 1.0
S S18 1 0.33863809 0.16931854 0.11461133 1.0
S S19 1 0.66436336 0.83218168 0.64537662 1.0
S S20 1 0.33333300 0.66666700 0.11105575 1.0
S S21 1 0.66666700 0.33333300 0.64065298 1.0
S S22 1 0.66666700 0.33333300 0.88894425 1.0
S S23 1 0.33333300 0.66666700 0.35934702 1.0
S S24 1 0.83068146 0.66136191 0.11461133 1.0
S S25 1 0.16781832 0.83218168 0.64537662 1.0
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