V3Si2GeRh10
高熵材料 HEAMP-ID: mp-3264409 · 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 V3Si2GeRh10 were obtained from the Materials Project database (MP-ID: mp-3264409, 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_V3Si2GeRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.91612471
_cell_length_b 5.31820281
_cell_length_c 10.32163013
_cell_angle_alpha 89.22439581
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V3Si2GeRh10
_chemical_formula_sum 'V3 Si2 Ge1 Rh10'
_cell_volume 214.94626748
_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 0.17955152 0.64516751 1.0
V V1 1 0.50000000 0.84193899 0.35791996 1.0
V V2 1 0.50000000 0.66142094 0.85828769 1.0
Si Si3 1 0.00000000 0.49666374 0.50347918 1.0
Si Si4 1 0.00000000 0.95164222 0.98916424 1.0
Ge Ge5 1 0.50000000 0.34798142 0.14737044 1.0
Rh Rh6 1 0.50000000 0.31685909 0.39927044 1.0
Rh Rh7 1 0.50000000 0.69681228 0.60289021 1.0
Rh Rh8 1 0.50000000 0.80989018 0.10706831 1.0
Rh Rh9 1 0.50000000 0.17010563 0.89640267 1.0
Rh Rh10 1 0.00000000 0.42502017 0.73992078 1.0
Rh Rh11 1 0.00000000 0.60678031 0.27378347 1.0
Rh Rh12 1 0.00000000 0.92777124 0.75387696 1.0
Rh Rh13 1 0.00000000 0.09276735 0.22519105 1.0
Rh Rh14 1 0.00000000 0.47553508 0.00631301 1.0
Rh Rh15 1 0.00000000 0.99925882 0.49389507 1.0
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