K2VCuS2
高熵材料 HEAMP-ID: mp-1212584 · 空间群: Fddd (#70)
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 K2VCuS2 were obtained from the Materials Project database (MP-ID: mp-1212584, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_K2VCuS2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50845100
_cell_length_b 7.45159837
_cell_length_c 20.89031559
_cell_angle_alpha 87.20681709
_cell_angle_beta 82.42393869
_cell_angle_gamma 68.30809599
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2VCuS2
_chemical_formula_sum 'K8 V4 Cu4 S8'
_cell_volume 789.80213895
_cell_formula_units_Z 4
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
K K0 1 0.67785900 0.26978100 0.59844600 1.0
K K1 1 0.72369500 0.73021900 0.59844600 1.0
K K2 1 0.05236000 0.26978100 0.40155400 1.0
K K3 1 0.07214100 0.23021900 0.90155400 1.0
K K4 1 0.54608600 0.73021900 0.40155400 1.0
K K5 1 0.02630500 0.76978100 0.90155400 1.0
K K6 1 0.69764000 0.23021900 0.09844600 1.0
K K7 1 0.20391400 0.76978100 0.09844600 1.0
V V8 1 0.87500000 0.25000000 0.25000000 1.0
V V9 1 0.87500000 0.75000000 0.25000000 1.0
V V10 1 0.87500000 0.25000000 0.75000000 1.0
V V11 1 0.37500000 0.75000000 0.75000000 1.0
Cu Cu12 1 0.37500000 0.25000000 0.25000000 1.0
Cu Cu13 1 0.37500000 0.75000000 0.25000000 1.0
Cu Cu14 1 0.37500000 0.25000000 0.75000000 1.0
Cu Cu15 1 0.87500000 0.75000000 0.75000000 1.0
S S16 1 0.17756500 0.25096400 0.16438000 1.0
S S17 1 0.65805500 0.74903600 0.16438000 1.0
S S18 1 0.57147100 0.25096400 0.83562000 1.0
S S19 1 0.57243500 0.24903600 0.33562000 1.0
S S20 1 0.59290900 0.74903600 0.83562000 1.0
S S21 1 0.09194500 0.75096400 0.33562000 1.0
S S22 1 0.17852900 0.24903600 0.66438000 1.0
S S23 1 0.15709100 0.75096400 0.66438000 1.0
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