Zr6ZnAsC2
高熵材料 HEAMP-ID: mp-3209812 · 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 Zr6ZnAsC2 were obtained from the Materials Project database (MP-ID: mp-3209812, 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_Zr6ZnAsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93478669
_cell_length_b 5.93478572
_cell_length_c 8.89980773
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.93674071
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6ZnAsC2
_chemical_formula_sum 'Zr6 Zn1 As1 C2'
_cell_volume 175.57491659
_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 0.62940976 0.37059024 0.94603560 1.0
Zr Zr1 1 0.37115336 0.62884664 0.45184092 1.0
Zr Zr2 1 0.37115336 0.62884664 0.04815908 1.0
Zr Zr3 1 0.62940976 0.37059024 0.55396440 1.0
Zr Zr4 1 0.93974937 0.06025063 0.75000000 1.0
Zr Zr5 1 0.05345184 0.94654816 0.25000000 1.0
Zn Zn6 1 0.75152150 0.24847850 0.25000000 1.0
As As7 1 0.25276204 0.74723796 0.75000000 1.0
C C8 1 0.00069501 0.99930499 0.99755309 1.0
C C9 1 0.00069501 0.99930499 0.50244691 1.0
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