NaCu(Sb4Ru)3
高熵材料 HEAMP-ID: mp-3208624 · 空间群: R-3 (#148)
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 NaCu(Sb4Ru)3 were obtained from the Materials Project database (MP-ID: mp-3208624, 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_NaCu(Sb4Ru)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08500417
_cell_length_b 8.08500464
_cell_length_c 8.12772217
_cell_angle_alpha 109.57829050
_cell_angle_beta 109.57829169
_cell_angle_gamma 109.36394347
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaCu(Sb4Ru)3
_chemical_formula_sum 'Na1 Cu1 Sb12 Ru3'
_cell_volume 408.44338944
_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
Na Na0 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu1 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb2 1 0.15790695 0.81042437 0.65924243 1.0
Sb Sb3 1 0.84209305 0.18957563 0.34075757 1.0
Sb Sb4 1 0.84294312 0.50492215 0.66358841 1.0
Sb Sb5 1 0.15705688 0.49507785 0.33641159 1.0
Sb Sb6 1 0.81042437 0.65251742 0.15118295 1.0
Sb Sb7 1 0.18957563 0.34748258 0.84881705 1.0
Sb Sb8 1 0.50492215 0.66197903 0.84133474 1.0
Sb Sb9 1 0.49507785 0.33802097 0.15866526 1.0
Sb Sb10 1 0.66197903 0.15705688 0.82064429 1.0
Sb Sb11 1 0.33802097 0.84294312 0.17935571 1.0
Sb Sb12 1 0.65251742 0.84209305 0.50133548 1.0
Sb Sb13 1 0.34748258 0.15790695 0.49866452 1.0
Ru Ru14 1 0.50000000 0.00000000 0.00000000 1.0
Ru Ru15 1 0.00000000 0.50000000 0.00000000 1.0
Ru Ru16 1 0.50000000 0.50000000 0.50000000 1.0
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