Hf4VCuRh10
高熵材料 HEAMP-ID: mp-3256102 · 空间群: P2/m (#10)
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 Hf4VCuRh10 were obtained from the Materials Project database (MP-ID: mp-3256102, 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_Hf4VCuRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.01896389
_cell_length_b 5.49561451
_cell_length_c 10.86273246
_cell_angle_alpha 88.17546278
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf4VCuRh10
_chemical_formula_sum 'Hf4 V1 Cu1 Rh10'
_cell_volume 239.80001907
_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
Hf Hf0 1 0.50000000 0.21309603 0.63089489 1.0
Hf Hf1 1 0.50000000 0.78690397 0.36910511 1.0
Hf Hf2 1 0.50000000 0.68158371 0.85719814 1.0
Hf Hf3 1 0.50000000 0.31841629 0.14280186 1.0
V V4 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu5 1 0.00000000 0.50000000 0.50000000 1.0
Rh Rh6 1 0.50000000 0.18641112 0.89748995 1.0
Rh Rh7 1 0.50000000 0.81358888 0.10251005 1.0
Rh Rh8 1 0.50000000 0.71715247 0.61669632 1.0
Rh Rh9 1 0.50000000 0.28284753 0.38330368 1.0
Rh Rh10 1 0.00000000 0.44861717 0.74676766 1.0
Rh Rh11 1 0.00000000 0.55138283 0.25323234 1.0
Rh Rh12 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh13 1 0.00000000 0.50000000 0.00000000 1.0
Rh Rh14 1 0.00000000 0.05115813 0.24085910 1.0
Rh Rh15 1 0.00000000 0.94884187 0.75914090 1.0
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