V3Cu(SiRh5)2
高熵材料 HEAMP-ID: mp-3260978 · 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 V3Cu(SiRh5)2 were obtained from the Materials Project database (MP-ID: mp-3260978, 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_V3Cu(SiRh5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88814663
_cell_length_b 5.28184776
_cell_length_c 10.30510366
_cell_angle_alpha 90.75356677
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Cu(SiRh5)2
_chemical_formula_sum 'V3 Cu1 Si2 Rh10'
_cell_volume 211.61347287
_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
V V0 1 0.50000000 0.83585645 0.36774498 1.0
V V1 1 0.50000000 0.67544041 0.85108204 1.0
V V2 1 0.50000000 0.33093842 0.14003014 1.0
Cu Cu3 1 0.50000000 0.17221732 0.64005282 1.0
Si Si4 1 0.00000000 0.49103832 0.50110231 1.0
Si Si5 1 0.00000000 0.99389874 0.00094437 1.0
Rh Rh6 1 0.50000000 0.31742097 0.38859249 1.0
Rh Rh7 1 0.50000000 0.67637669 0.60285406 1.0
Rh Rh8 1 0.50000000 0.80874096 0.10672997 1.0
Rh Rh9 1 0.50000000 0.18515627 0.90128164 1.0
Rh Rh10 1 0.00000000 0.42963115 0.74141108 1.0
Rh Rh11 1 0.00000000 0.58110407 0.26088133 1.0
Rh Rh12 1 0.00000000 0.92172019 0.76432703 1.0
Rh Rh13 1 0.00000000 0.08164734 0.23594116 1.0
Rh Rh14 1 0.00000000 0.49975489 0.00121677 1.0
Rh Rh15 1 0.00000000 0.99905583 0.49580881 1.0
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