ZrSiAs
高熵材料 HEAMP-ID: mp-1207382 · 空间群: Pnma (#62)
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 ZrSiAs were obtained from the Materials Project database (MP-ID: mp-1207382, 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_ZrSiAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.59322500
_cell_length_b 6.52898000
_cell_length_c 9.36399200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSiAs
_chemical_formula_sum 'Zr4 Si4 As4'
_cell_volume 219.68013404
_cell_formula_units_Z 4
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 0.72733800 0.83701200 1.0
Zr Zr1 1 0.75000000 0.27266200 0.16298800 1.0
Zr Zr2 1 0.75000000 0.77266200 0.33701200 1.0
Zr Zr3 1 0.25000000 0.22733800 0.66298800 1.0
Si Si4 1 0.25000000 0.61661100 0.54007200 1.0
Si Si5 1 0.75000000 0.38338900 0.45992800 1.0
Si Si6 1 0.75000000 0.88338900 0.04007200 1.0
Si Si7 1 0.25000000 0.11661100 0.95992800 1.0
As As8 1 0.25000000 0.61412600 0.13921800 1.0
As As9 1 0.75000000 0.38587400 0.86078200 1.0
As As10 1 0.75000000 0.88587400 0.63921800 1.0
As As11 1 0.25000000 0.11412600 0.36078200 1.0
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