Zr4AlV4As3
高熵材料 HEAMP-ID: mp-3324274 · 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 Zr4AlV4As3 were obtained from the Materials Project database (MP-ID: mp-3324274, 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
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# generated using pymatgen
data_Zr4AlV4As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.55594632
_cell_length_b 6.87989864
_cell_length_c 8.23209801
_cell_angle_alpha 89.75335247
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4AlV4As3
_chemical_formula_sum 'Zr4 Al1 V4 As3'
_cell_volume 201.39270949
_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
Zr Zr0 1 0.25000000 0.04762918 0.83138953 1.0
Zr Zr1 1 0.25000000 0.54840677 0.66918714 1.0
Zr Zr2 1 0.75000000 0.95367874 0.16347886 1.0
Zr Zr3 1 0.75000000 0.44635992 0.33207386 1.0
Al Al4 1 0.25000000 0.75525540 0.36327119 1.0
V V5 1 0.25000000 0.12512438 0.44443647 1.0
V V6 1 0.25000000 0.61860778 0.05364677 1.0
V V7 1 0.75000000 0.88351289 0.56053941 1.0
V V8 1 0.75000000 0.37478042 0.94238315 1.0
As As9 1 0.25000000 0.25457269 0.13749587 1.0
As As10 1 0.75000000 0.24813774 0.63889391 1.0
As As11 1 0.75000000 0.74393411 0.86320585 1.0
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