ZrSiW4
高熵材料 HEAMP-ID: mp-1215210 · 空间群: F-43m (#216)
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 ZrSiW4 were obtained from the Materials Project database (MP-ID: mp-1215210, 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_ZrSiW4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33331188
_cell_length_b 5.33331188
_cell_length_c 5.33331188
_cell_angle_alpha 60.00000000
_cell_angle_beta 60.00000000
_cell_angle_gamma 60.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSiW4
_chemical_formula_sum 'Zr1 Si1 W4'
_cell_volume 107.26942343
_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 0.75000000 0.75000000 0.75000000 1.0
Si Si1 1 0.00000000 0.00000000 0.00000000 1.0
W W2 1 0.37439100 0.37439100 0.37439100 1.0
W W3 1 0.37439100 0.87682600 0.37439100 1.0
W W4 1 0.87682600 0.37439100 0.37439100 1.0
W W5 1 0.37439100 0.37439100 0.87682600 1.0
获取直接链接