K2MgV2(CuS2)4
高熵材料 HEAMP-ID: mp-2229258 · 空间群: Pm (#6)
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 K2MgV2(CuS2)4 were obtained from the Materials Project database (MP-ID: mp-2229258, 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
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# generated using pymatgen
data_K2MgV2(CuS2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54790631
_cell_length_b 7.47083500
_cell_length_c 9.61795370
_cell_angle_alpha 90.00000000
_cell_angle_beta 104.32146907
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2MgV2(CuS2)4
_chemical_formula_sum 'K2 Mg1 V2 Cu4 S8'
_cell_volume 386.25157183
_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
K K0 1 0.00167100 0.75000000 0.40649100 1.0
K K1 1 0.55476400 0.25000000 0.64555500 1.0
Mg Mg2 1 0.34647500 0.75000000 0.05309800 1.0
V V3 1 0.89297300 0.75000000 0.78428100 1.0
V V4 1 0.08050700 0.25000000 0.23029800 1.0
Cu Cu5 1 0.99389700 0.49101700 0.00428000 1.0
Cu Cu6 1 0.99389700 0.00898300 0.00428000 1.0
Cu Cu7 1 0.38891400 0.75000000 0.77443200 1.0
Cu Cu8 1 0.58190100 0.25000000 0.22514100 1.0
S S9 1 0.31783800 0.49607200 0.22081900 1.0
S S10 1 0.13866900 0.50876200 0.79953800 1.0
S S11 1 0.57910400 0.75000000 0.59311500 1.0
S S12 1 0.92685500 0.25000000 0.41808700 1.0
S S13 1 0.75093900 0.75000000 0.98943800 1.0
S S14 1 0.76153000 0.25000000 0.03079000 1.0
S S15 1 0.31783800 0.00392800 0.22081900 1.0
S S16 1 0.13866900 0.99123800 0.79953800 1.0
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