Rb4MgV2(CuS4)2
高熵材料 HEAMP-ID: mp-2229431 · 空间群: C2 (#5)
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 Rb4MgV2(CuS4)2 were obtained from the Materials Project database (MP-ID: mp-2229431, 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_Rb4MgV2(CuS4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68452585
_cell_length_b 7.30523170
_cell_length_c 12.16060514
_cell_angle_alpha 84.58206696
_cell_angle_beta 76.48202959
_cell_angle_gamma 66.12088398
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb4MgV2(CuS4)2
_chemical_formula_sum 'Rb4 Mg1 V2 Cu2 S8'
_cell_volume 448.97190850
_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
Rb Rb0 1 0.05198100 0.25005600 0.89625200 1.0
Rb Rb1 1 0.69369800 0.25006300 0.61288600 1.0
Rb Rb2 1 0.32215800 0.75007800 0.35625000 1.0
Rb Rb3 1 0.94922400 0.75007400 0.10170700 1.0
Mg Mg4 1 0.75001900 0.75001400 0.50067000 1.0
V V5 1 0.87138900 0.25006900 0.25765700 1.0
V V6 1 0.12591700 0.74992400 0.74872800 1.0
Cu Cu7 1 0.62390900 0.74966200 0.75306300 1.0
Cu Cu8 1 0.37001900 0.25013100 0.26044800 1.0
S S9 1 0.40321100 0.55892200 0.85194000 1.0
S S10 1 0.32967300 0.92819100 0.63028100 1.0
S S11 1 0.04055400 0.57154000 0.63028700 1.0
S S12 1 0.74522900 0.94109800 0.85183300 1.0
S S13 1 0.25433400 0.07316600 0.15092300 1.0
S S14 1 0.69409100 0.04381300 0.36524000 1.0
S S15 1 0.94131900 0.45622200 0.36528500 1.0
S S16 1 0.59517800 0.42697700 0.15092300 1.0
获取直接链接