Zr6BiAsC2
高熵材料 HEAMP-ID: mp-3344518 · 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 Zr6BiAsC2 were obtained from the Materials Project database (MP-ID: mp-3344518, 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_Zr6BiAsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02324360
_cell_length_b 6.02324325
_cell_length_c 8.94253317
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.55803819
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6BiAsC2
_chemical_formula_sum 'Zr6 Bi1 As1 C2'
_cell_volume 183.48840764
_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 0.87623601 0.12376099 0.03835908 1.0
Zr Zr1 1 0.54340666 0.45659134 0.25000000 1.0
Zr Zr2 1 0.87623601 0.12376099 0.46163992 1.0
Zr Zr3 1 0.12874833 0.87124867 0.56192778 1.0
Zr Zr4 1 0.43848476 0.56151324 0.75000000 1.0
Zr Zr5 1 0.12874833 0.87124867 0.93807322 1.0
Bi Bi6 1 0.24855531 0.75144169 0.25000000 1.0
As As7 1 0.75457636 0.24542064 0.75000000 1.0
C C8 1 0.50249812 0.49749988 0.99555346 1.0
C C9 1 0.50249812 0.49749988 0.50444754 1.0
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