K4MgV2(CuS4)2
高熵材料 HEAMP-ID: mp-2229176 · 空间群: P1 (#1)
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 K4MgV2(CuS4)2 were obtained from the Materials Project database (MP-ID: mp-2229176, 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_K4MgV2(CuS4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59391010
_cell_length_b 7.19179302
_cell_length_c 11.80927615
_cell_angle_alpha 84.40994426
_cell_angle_beta 77.14768032
_cell_angle_gamma 65.04875958
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4MgV2(CuS4)2
_chemical_formula_sum 'K4 Mg1 V2 Cu2 S8'
_cell_volume 419.95339730
_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 0.44934800 0.73458700 0.09932400 1.0
K K1 1 0.15047700 0.25577000 0.64742200 1.0
K K2 1 0.80565100 0.72175500 0.38401000 1.0
K K3 1 0.54660800 0.23382300 0.89330900 1.0
Mg Mg4 1 0.73060400 0.24293400 0.49310500 1.0
V V5 1 0.39237100 0.23217000 0.24406200 1.0
V V6 1 0.59435200 0.74698000 0.74491000 1.0
Cu Cu7 1 0.09613500 0.74913600 0.73971200 1.0
Cu Cu8 1 0.89762600 0.22807800 0.23972600 1.0
S S9 1 0.11526900 0.41513000 0.13069700 1.0
S S10 1 0.88171800 0.56270100 0.85437500 1.0
S S11 1 0.20558400 0.93767500 0.85126600 1.0
S S12 1 0.53208200 0.53507400 0.63361300 1.0
S S13 1 0.18363600 0.06952700 0.37762800 1.0
S S14 1 0.46650600 0.44243200 0.35040500 1.0
S S15 1 0.78183700 0.01593400 0.14937500 1.0
S S16 1 0.77019700 0.95036600 0.62817300 1.0
获取直接链接