Sc2CdOs
高熵材料 HEAMP-ID: mp-1097655 · 空间群: Immm (#71)
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 Sc2CdOs were obtained from the Materials Project database (MP-ID: mp-1097655, 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_Sc2CdOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 11.58220203
_cell_length_b 11.58220203
_cell_length_c 11.58220203
_cell_angle_alpha 124.38531729
_cell_angle_beta 117.59932312
_cell_angle_gamma 88.39315238
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2CdOs
_chemical_formula_sum 'Sc2 Cd1 Os1'
_cell_volume 1076.79222243
_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
Sc Sc0 1 0.00000000 0.29267700 0.29267700 1.0
Sc Sc1 1 0.00000000 0.70732300 0.70732300 1.0
Cd Cd2 1 0.00000000 0.00000000 0.00000000 1.0
Os Os3 1 0.00000000 0.50000000 0.50000000 1.0
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