Zr7Nb3Sn6C
高熵材料 HEAMP-ID: mp-3262558 · 空间群: P312 (#149)
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 Zr7Nb3Sn6C were obtained from the Materials Project database (MP-ID: mp-3262558, 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_Zr7Nb3Sn6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.39349557
_cell_length_b 8.39349459
_cell_length_c 5.66951658
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999607
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr7Nb3Sn6C
_chemical_formula_sum 'Zr7 Nb3 Sn6 C1'
_cell_volume 345.90939605
_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 0.00023666 0.76750020 0.26005571 1.0
Zr Zr1 1 0.23249980 0.23273746 0.26005571 1.0
Zr Zr2 1 0.76726254 0.99976334 0.26005571 1.0
Zr Zr3 1 0.00023666 0.23273746 0.73994429 1.0
Zr Zr4 1 0.76726254 0.76750020 0.73994429 1.0
Zr Zr5 1 0.23249980 0.99976334 0.73994429 1.0
Zr Zr6 1 0.33333300 0.66666700 0.00000000 1.0
Nb Nb7 1 0.66666700 0.33333300 0.00000000 1.0
Nb Nb8 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb9 1 0.33333300 0.66666700 0.50000000 1.0
Sn Sn10 1 0.99697441 0.40068365 0.24894327 1.0
Sn Sn11 1 0.59931635 0.59628977 0.24894327 1.0
Sn Sn12 1 0.40371023 0.00302559 0.24894327 1.0
Sn Sn13 1 0.99697441 0.59628977 0.75105673 1.0
Sn Sn14 1 0.40371023 0.40068365 0.75105673 1.0
Sn Sn15 1 0.59931635 0.00302559 0.75105673 1.0
C C16 1 0.00000000 0.00000000 0.50000000 1.0
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