Zr4TcSn3N
高熵材料 HEAMP-ID: mp-3296059 · 空间群: P-31m (#162)
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 Zr4TcSn3N were obtained from the Materials Project database (MP-ID: mp-3296059, 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_Zr4TcSn3N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.32107371
_cell_length_b 8.32107350
_cell_length_c 5.60444319
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999693
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TcSn3N
_chemical_formula_sum 'Zr8 Tc2 Sn6 N2'
_cell_volume 336.06388508
_cell_formula_units_Z 2
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 0.33333300 0.66666700 0.50000000 1.0
Zr Zr1 1 0.66666700 0.33333300 0.50000000 1.0
Zr Zr2 1 0.77871750 0.77871750 0.74803004 1.0
Zr Zr3 1 0.22128250 0.00000000 0.74803004 1.0
Zr Zr4 1 0.00000000 0.22128250 0.74803004 1.0
Zr Zr5 1 0.22128250 0.22128250 0.25196996 1.0
Zr Zr6 1 0.77871750 1.00000000 0.25196996 1.0
Zr Zr7 1 1.00000000 0.77871750 0.25196996 1.0
Tc Tc8 1 0.66666700 0.33333300 0.00000000 1.0
Tc Tc9 1 0.33333300 0.66666700 0.00000000 1.0
Sn Sn10 1 0.40822119 0.40822119 0.76501144 1.0
Sn Sn11 1 0.59177881 0.00000000 0.76501144 1.0
Sn Sn12 1 0.00000000 0.59177881 0.76501144 1.0
Sn Sn13 1 0.59177881 0.59177881 0.23498856 1.0
Sn Sn14 1 0.40822119 1.00000000 0.23498856 1.0
Sn Sn15 1 1.00000000 0.40822119 0.23498856 1.0
N N16 1 0.00000000 0.00000000 0.00000000 1.0
N N17 1 0.00000000 0.00000000 0.50000000 1.0
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