Zr6BeSN2
高熵材料 HEAMP-ID: mp-3209988 · 空间群: Amm2 (#38)
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 Zr6BeSN2 were obtained from the Materials Project database (MP-ID: mp-3209988, 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_Zr6BeSN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89080146
_cell_length_b 5.89080345
_cell_length_c 8.46561096
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.82808803
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6BeSN2
_chemical_formula_sum 'Zr6 Be1 S1 N2'
_cell_volume 160.73704169
_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 0.93685968 0.06314032 0.75000000 1.0
Zr Zr1 1 0.06859805 0.93140195 0.25000000 1.0
Zr Zr2 1 0.62863634 0.37136366 0.55892480 1.0
Zr Zr3 1 0.36783560 0.63216440 0.43861770 1.0
Zr Zr4 1 0.36783560 0.63216440 0.06138230 1.0
Zr Zr5 1 0.62863634 0.37136366 0.94107520 1.0
Be Be6 1 0.25798828 0.74201172 0.75000000 1.0
S S7 1 0.74541221 0.25458779 0.25000000 1.0
N N8 1 0.99909845 0.00090155 0.49756980 1.0
N N9 1 0.99909845 0.00090155 0.00243020 1.0
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