Rb4MgNb2(CuS4)2
高熵材料 HEAMP-ID: mp-2229309 · 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 Rb4MgNb2(CuS4)2 were obtained from the Materials Project database (MP-ID: mp-2229309, 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_Rb4MgNb2(CuS4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64156420
_cell_length_b 7.71480354
_cell_length_c 12.42422239
_cell_angle_alpha 83.60741206
_cell_angle_beta 79.21700282
_cell_angle_gamma 66.76210495
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rb4MgNb2(CuS4)2
_chemical_formula_sum 'Rb4 Mg1 Nb2 Cu2 S8'
_cell_volume 487.68269678
_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 0.81556700 0.69472800 0.38636800 1.0
Rb Rb1 1 0.44379000 0.73645500 0.09997200 1.0
Rb Rb2 1 0.12981900 0.26531900 0.64373000 1.0
Rb Rb3 1 0.52916300 0.25926500 0.90724400 1.0
Mg Mg4 1 0.73442400 0.15777400 0.45750200 1.0
Nb Nb5 1 0.39856300 0.22144700 0.25399000 1.0
Nb Nb6 1 0.60436200 0.76033600 0.74549100 1.0
Cu Cu7 1 0.89571100 0.24137400 0.23252600 1.0
Cu Cu8 1 0.10921500 0.75113000 0.75035400 1.0
S S9 1 0.21804800 0.93936200 0.85260600 1.0
S S10 1 0.50490900 0.57142700 0.64164500 1.0
S S11 1 0.78220000 0.96297800 0.63256000 1.0
S S12 1 0.90233000 0.56463500 0.85614000 1.0
S S13 1 0.09393700 0.43765700 0.14778100 1.0
S S14 1 0.49539800 0.43378200 0.35026000 1.0
S S15 1 0.18516600 0.03595600 0.36290900 1.0
S S16 1 0.77644700 0.04673200 0.14246300 1.0
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