Ca2ZnIn7Rh2
高熵材料 HEAMP-ID: mp-3284610 · 空间群: P2/m (#10)
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 Ca2ZnIn7Rh2 were obtained from the Materials Project database (MP-ID: mp-3284610, 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_Ca2ZnIn7Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09660072
_cell_length_b 7.50328025
_cell_length_c 8.70700321
_cell_angle_alpha 89.39133983
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2ZnIn7Rh2
_chemical_formula_sum 'Ca2 Zn1 In7 Rh2'
_cell_volume 267.62026916
_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
Ca Ca0 1 0.00000000 0.40200432 0.24566346 1.0
Ca Ca1 1 0.00000000 0.59799568 0.75433654 1.0
Zn Zn2 1 0.00000000 0.00000000 0.00000000 1.0
In In3 1 0.00000000 0.00000000 0.50000000 1.0
In In4 1 0.50000000 0.06535767 0.23481101 1.0
In In5 1 0.50000000 0.93464233 0.76518899 1.0
In In6 1 0.50000000 0.69419755 0.05772382 1.0
In In7 1 0.50000000 0.30580245 0.94227618 1.0
In In8 1 0.50000000 0.68748586 0.43734001 1.0
In In9 1 0.50000000 0.31251414 0.56265999 1.0
Rh Rh10 1 0.00000000 0.81446314 0.24505208 1.0
Rh Rh11 1 0.00000000 0.18553686 0.75494792 1.0
获取直接链接