Zr6SiPN2
高熵材料 HEAMP-ID: mp-3202285 · 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 Zr6SiPN2 were obtained from the Materials Project database (MP-ID: mp-3202285, 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_Zr6SiPN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79989391
_cell_length_b 5.79989246
_cell_length_c 8.50356362
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.18029301
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6SiPN2
_chemical_formula_sum 'Zr6 Si1 P1 N2'
_cell_volume 163.33302268
_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 0.63338815 0.36661185 0.94205952 1.0
Zr Zr1 1 0.36841479 0.63158521 0.44709153 1.0
Zr Zr2 1 0.36841479 0.63158521 0.05290847 1.0
Zr Zr3 1 0.63338815 0.36661185 0.55794048 1.0
Zr Zr4 1 0.93467112 0.06532888 0.75000000 1.0
Zr Zr5 1 0.05943349 0.94056651 0.25000000 1.0
Si Si6 1 0.74560465 0.25439535 0.25000000 1.0
P P7 1 0.25465116 0.74534884 0.75000000 1.0
N N8 1 0.00101585 0.99898415 0.99756491 1.0
N N9 1 0.00101585 0.99898415 0.50243509 1.0
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