Zr4Mn4SiAs3
高熵材料 HEAMP-ID: mp-3305939 · 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 Zr4Mn4SiAs3 were obtained from the Materials Project database (MP-ID: mp-3305939, 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_Zr4Mn4SiAs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.74391316
_cell_length_b 6.65053404
_cell_length_c 7.83534453
_cell_angle_alpha 90.26962632
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Mn4SiAs3
_chemical_formula_sum 'Zr4 Mn4 Si1 As3'
_cell_volume 195.09025468
_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 0.53034362 0.67663994 1.0
Zr Zr1 1 0.25000000 0.04012462 0.81798146 1.0
Zr Zr2 1 0.75000000 0.96236238 0.17934100 1.0
Zr Zr3 1 0.75000000 0.46181506 0.32510537 1.0
Mn Mn4 1 0.75000000 0.36202888 0.93307614 1.0
Mn Mn5 1 0.25000000 0.13763329 0.44427431 1.0
Mn Mn6 1 0.75000000 0.87237127 0.56279050 1.0
Mn Mn7 1 0.25000000 0.63403646 0.06210314 1.0
Si Si8 1 0.75000000 0.23893825 0.62408525 1.0
As As9 1 0.25000000 0.25858601 0.12953664 1.0
As As10 1 0.25000000 0.76130437 0.37413879 1.0
As As11 1 0.75000000 0.74045479 0.87092846 1.0
获取直接链接