BaSrZn2
高熵材料 HEAMP-ID: mp-1097100 · 空间群: Immm (#71)
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 BaSrZn2 were obtained from the Materials Project database (MP-ID: mp-1097100, 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_BaSrZn2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.14495122
_cell_length_b 13.14495122
_cell_length_c 13.14495122
_cell_angle_alpha 120.25078671
_cell_angle_beta 119.06629902
_cell_angle_gamma 90.59547500
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaSrZn2
_chemical_formula_sum 'Ba1 Sr1 Zn2'
_cell_volume 1614.04244656
_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
Ba Ba0 1 0.50000000 0.00000000 0.50000000 1.0
Sr Sr1 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn2 1 0.25339100 0.00000000 0.25339100 1.0
Zn Zn3 1 0.74660900 0.00000000 0.74660900 1.0
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