Zr5Nb5Sn6C
高熵材料 HEAMP-ID: mp-3257018 · 空间群: Cm (#8)
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 Zr5Nb5Sn6C were obtained from the Materials Project database (MP-ID: mp-3257018, 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
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# generated using pymatgen
data_Zr5Nb5Sn6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.34250377
_cell_length_b 8.32588208
_cell_length_c 5.59637065
_cell_angle_alpha 89.71148325
_cell_angle_beta 90.57589790
_cell_angle_gamma 120.06605404
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr5Nb5Sn6C
_chemical_formula_sum 'Zr5 Nb5 Sn6 C1'
_cell_volume 336.39720399
_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 0.00082035 0.77081003 0.25373091 1.0
Zr Zr1 1 0.23001032 0.22918997 0.25373091 1.0
Zr Zr2 1 0.76880781 0.00000000 0.26740548 1.0
Zr Zr3 1 0.00054831 0.23041251 0.74775164 1.0
Zr Zr4 1 0.77013380 0.76958749 0.74775164 1.0
Nb Nb5 1 0.22676764 1.00000000 0.72890673 1.0
Nb Nb6 1 0.33280660 0.66469331 0.00013248 1.0
Nb Nb7 1 0.66811429 0.33530669 0.00013248 1.0
Nb Nb8 1 0.66710702 0.33323215 0.49934946 1.0
Nb Nb9 1 0.33387487 0.66676785 0.49934946 1.0
Sn Sn10 1 0.00000363 0.40288334 0.24709344 1.0
Sn Sn11 1 0.59712028 0.59711666 0.24709344 1.0
Sn Sn12 1 0.40327224 1.00000000 0.24046648 1.0
Sn Sn13 1 0.00212385 0.60025018 0.75309389 1.0
Sn Sn14 1 0.40187367 0.39974982 0.75309389 1.0
Sn Sn15 1 0.59301339 0.00000000 0.75765678 1.0
C C16 1 0.00359995 1.00000000 0.50326091 1.0
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