Zr2MnInNi8
高熵材料 HEAMP-ID: mp-3290736 · 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 Zr2MnInNi8 were obtained from the Materials Project database (MP-ID: mp-3290736, 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
加载 3D 结构...
# generated using pymatgen
data_Zr2MnInNi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.80856283
_cell_length_b 4.80856209
_cell_length_c 8.34091142
_cell_angle_alpha 106.75333777
_cell_angle_beta 73.24666593
_cell_angle_gamma 119.99999878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2MnInNi8
_chemical_formula_sum 'Zr2 Mn1 In1 Ni8'
_cell_volume 157.49903737
_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 0.99646551 0.00353449 0.01060246 1.0
Zr Zr1 1 0.50230045 0.49769955 0.49309664 1.0
Mn Mn2 1 0.87377325 0.12622675 0.37868024 1.0
In In3 1 0.37569840 0.62430160 0.87290481 1.0
Ni Ni4 1 0.43567325 0.56432675 0.19133768 1.0
Ni Ni5 1 0.93775308 0.06224692 0.68309622 1.0
Ni Ni6 1 0.43567325 0.06268419 0.19133768 1.0
Ni Ni7 1 0.93775308 0.55860239 0.68309622 1.0
Ni Ni8 1 0.18812428 0.81187572 0.43562417 1.0
Ni Ni9 1 0.68807001 0.31192999 0.93579197 1.0
Ni Ni10 1 0.93731581 0.56432675 0.19133768 1.0
Ni Ni11 1 0.44139761 0.06224692 0.68309622 1.0
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