Zr6AlAsC2
高熵材料 HEAMP-ID: mp-3206022 · 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 Zr6AlAsC2 were obtained from the Materials Project database (MP-ID: mp-3206022, 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_Zr6AlAsC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.96219303
_cell_length_b 5.96219442
_cell_length_c 8.92168662
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 146.03019459
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6AlAsC2
_chemical_formula_sum 'Zr6 Al1 As1 C2'
_cell_volume 177.20716340
_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 0.95127639 0.04872361 0.75000000 1.0
Zr Zr1 1 0.05941487 0.94058513 0.25000000 1.0
Zr Zr2 1 0.62783528 0.37216472 0.54354104 1.0
Zr Zr3 1 0.36990469 0.63009531 0.44742429 1.0
Zr Zr4 1 0.36990469 0.63009531 0.05257571 1.0
Zr Zr5 1 0.62783528 0.37216472 0.95645896 1.0
Al Al6 1 0.24867398 0.75132602 0.75000000 1.0
As As7 1 0.74752712 0.25247288 0.25000000 1.0
C C8 1 0.99881385 0.00118615 0.49605929 1.0
C C9 1 0.99881385 0.00118615 0.00394071 1.0
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