Zr2InGaRh2
高熵材料 HEAMP-ID: mp-3297679 · 空间群: P-62m (#189)
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 Zr2InGaRh2 were obtained from the Materials Project database (MP-ID: mp-3297679, 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_Zr2InGaRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.28602962
_cell_length_b 7.28603006
_cell_length_c 7.00967034
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000248
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2InGaRh2
_chemical_formula_sum 'Zr6 In3 Ga3 Rh6'
_cell_volume 322.26274774
_cell_formula_units_Z 3
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 0.39790772 0.40106618 0.74373234 1.0
Zr Zr1 1 0.00315945 0.60209228 0.74373234 1.0
Zr Zr2 1 0.59893382 0.99684055 0.74373234 1.0
Zr Zr3 1 0.60209228 0.00315945 0.25626766 1.0
Zr Zr4 1 0.99684055 0.59893382 0.25626766 1.0
Zr Zr5 1 0.40106618 0.39790772 0.25626766 1.0
In In6 1 0.25261951 1.00000000 0.00000000 1.0
In In7 1 0.74738049 0.74738049 0.00000000 1.0
In In8 1 1.00000000 0.25261951 0.00000000 1.0
Ga Ga9 1 0.72033842 0.72033842 0.50000000 1.0
Ga Ga10 1 0.27966158 1.00000000 0.50000000 1.0
Ga Ga11 1 1.00000000 0.27966158 0.50000000 1.0
Rh Rh12 1 0.66666700 0.33333300 0.99339026 1.0
Rh Rh13 1 0.00000000 0.00000000 0.70868605 1.0
Rh Rh14 1 0.66666700 0.33333300 0.50595382 1.0
Rh Rh15 1 0.33333300 0.66666700 0.49404618 1.0
Rh Rh16 1 0.33333300 0.66666700 0.00660974 1.0
Rh Rh17 1 0.00000000 0.00000000 0.29131395 1.0
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