MgZr2CuNi8
高熵材料 HEAMP-ID: mp-3345999 · 空间群: R3m (#160)
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 MgZr2CuNi8 were obtained from the Materials Project database (MP-ID: mp-3345999, 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_MgZr2CuNi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76032645
_cell_length_b 4.76032663
_cell_length_c 8.24582241
_cell_angle_alpha 106.77721513
_cell_angle_beta 73.22278751
_cell_angle_gamma 119.99999401
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZr2CuNi8
_chemical_formula_sum 'Mg1 Zr2 Cu1 Ni8'
_cell_volume 152.56903146
_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
Mg Mg0 1 0.37653454 0.62346546 0.87039539 1.0
Zr Zr1 1 0.99521101 0.00478899 0.01436396 1.0
Zr Zr2 1 0.50396403 0.49603597 0.48810792 1.0
Cu Cu3 1 0.87313567 0.12686433 0.38059300 1.0
Ni Ni4 1 0.43558452 0.56441548 0.18847790 1.0
Ni Ni5 1 0.93666157 0.06333843 0.68654682 1.0
Ni Ni6 1 0.43558452 0.05964893 0.18847790 1.0
Ni Ni7 1 0.93666157 0.55987196 0.68654682 1.0
Ni Ni8 1 0.18797729 0.81202271 0.43606913 1.0
Ni Ni9 1 0.68820218 0.31179782 0.93539445 1.0
Ni Ni10 1 0.94035107 0.56441548 0.18847790 1.0
Ni Ni11 1 0.44012804 0.06333843 0.68654682 1.0
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