Rh2W2C
高熵材料 HEAMP-ID: mp-1219505 · 空间群: R-3m (#166)
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 Rh2W2C were obtained from the Materials Project database (MP-ID: mp-1219505, 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_Rh2W2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.70225776
_cell_length_b 9.70225776
_cell_length_c 9.70225792
_cell_angle_alpha 16.90632116
_cell_angle_beta 16.90632116
_cell_angle_gamma 16.90632076
_symmetry_Int_Tables_number 1
_chemical_formula_structural Rh2W2C
_chemical_formula_sum 'Rh2 W2 C1'
_cell_volume 67.37522947
_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
Rh Rh0 1 0.37804500 0.37804500 0.37804500 1.0
Rh Rh1 1 0.62195500 0.62195500 0.62195500 1.0
W W2 1 0.87581500 0.87581500 0.87581500 1.0
W W3 1 0.12418500 0.12418500 0.12418500 1.0
C C4 1 0.00000000 0.00000000 0.00000000 1.0
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