Zr4V4SiAs3
高熵材料 HEAMP-ID: mp-3261798 · 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 Zr4V4SiAs3 were obtained from the Materials Project database (MP-ID: mp-3261798, 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_Zr4V4SiAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.56640741
_cell_length_b 6.80082045
_cell_length_c 8.13632080
_cell_angle_alpha 90.09942832
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4V4SiAs3
_chemical_formula_sum 'Zr4 V4 Si1 As3'
_cell_volume 197.34206665
_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 0.04608309 0.83213108 1.0
Zr Zr1 1 0.25000000 0.54702509 0.66536343 1.0
Zr Zr2 1 0.75000000 0.95151112 0.17031013 1.0
Zr Zr3 1 0.75000000 0.45951683 0.33232510 1.0
V V4 1 0.25000000 0.12197665 0.44219257 1.0
V V5 1 0.25000000 0.62444158 0.05821968 1.0
V V6 1 0.75000000 0.87386546 0.55467823 1.0
V V7 1 0.75000000 0.37448731 0.94330237 1.0
Si Si8 1 0.25000000 0.75822452 0.36360574 1.0
As As9 1 0.25000000 0.25611281 0.13846440 1.0
As As10 1 0.75000000 0.24368052 0.63640463 1.0
As As11 1 0.75000000 0.74307402 0.86300164 1.0
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