VZn2FeRh4
高熵材料 HEAMP-ID: mp-3229944 · 空间群: P4/mmm (#123)
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 VZn2FeRh4 were obtained from the Materials Project database (MP-ID: mp-3229944, 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_VZn2FeRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.20988223
_cell_length_b 4.20988223
_cell_length_c 6.02684175
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural VZn2FeRh4
_chemical_formula_sum 'V1 Zn2 Fe1 Rh4'
_cell_volume 106.81436939
_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 0.00000000 0.00000000 0.50000000 1.0
Zn Zn1 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn2 1 0.49999900 0.49999900 0.50000000 1.0
Fe Fe3 1 0.49999900 0.49999900 0.00000000 1.0
Rh Rh4 1 0.49999900 0.00000000 0.25153495 1.0
Rh Rh5 1 0.00000000 0.49999900 0.25153495 1.0
Rh Rh6 1 0.49999900 0.00000000 0.74846605 1.0
Rh Rh7 1 0.00000000 0.49999900 0.74846605 1.0
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