CeAs4Ru5Rh
高熵材料 HEAMP-ID: mp-3345649 · 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 CeAs4Ru5Rh were obtained from the Materials Project database (MP-ID: mp-3345649, 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_CeAs4Ru5Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.12538584
_cell_length_b 7.09067261
_cell_length_c 3.88377005
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.83897694
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeAs4Ru5Rh
_chemical_formula_sum 'Ce1 As4 Ru5 Rh1'
_cell_volume 170.20893383
_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
Ce Ce0 1 0.00584789 0.00292394 0.00000000 1.0
As As1 1 0.32795951 0.66398076 0.00000000 1.0
As As2 1 0.38755069 0.19377534 0.49999900 1.0
As As3 1 0.80918751 0.19562880 0.49999900 1.0
As As4 1 0.80918751 0.61355771 0.49999900 1.0
Ru Ru5 1 0.53113427 0.06481904 0.00000000 1.0
Ru Ru6 1 0.93057237 0.46528518 0.00000000 1.0
Ru Ru7 1 0.53113427 0.46631522 0.00000000 1.0
Ru Ru8 1 0.19892346 0.39889166 0.49999900 1.0
Ru Ru9 1 0.19892346 0.80003280 0.49999900 1.0
Rh Rh10 1 0.60291008 0.80145554 0.49999900 1.0
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