Ce2Tm2Ge6Ru7
高熵材料 HEAMP-ID: mp-3267636 · 空间群: Fmmm (#69)
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 Ce2Tm2Ge6Ru7 were obtained from the Materials Project database (MP-ID: mp-3267636, 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_Ce2Tm2Ge6Ru7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.21888535
_cell_length_b 7.19156551
_cell_length_c 7.19156776
_cell_angle_alpha 109.17923396
_cell_angle_beta 109.54015104
_cell_angle_gamma 109.54014867
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Tm2Ge6Ru7
_chemical_formula_sum 'Ce2 Tm2 Ge6 Ru7'
_cell_volume 287.94816548
_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 0.50000000 0.00000000 0.00000000 1.0
Ce Ce1 1 0.50000000 0.50000000 0.50000000 1.0
Tm Tm2 1 0.00000000 0.00000000 0.50000000 1.0
Tm Tm3 1 0.00000000 0.50000000 0.00000000 1.0
Ge Ge4 1 0.31006898 0.99480024 0.31526974 1.0
Ge Ge5 1 0.00000000 0.31642965 0.31642965 1.0
Ge Ge6 1 1.00000000 0.68357035 0.68357035 1.0
Ge Ge7 1 0.31006898 0.31526974 0.99480024 1.0
Ge Ge8 1 0.68993102 0.68473026 0.00519976 1.0
Ge Ge9 1 0.68993102 0.00519976 0.68473026 1.0
Ru Ru10 1 0.74786456 0.49837300 0.24949256 1.0
Ru Ru11 1 0.50000000 0.75000000 0.25000000 1.0
Ru Ru12 1 0.50000000 0.25000000 0.75000000 1.0
Ru Ru13 1 0.74786456 0.24949256 0.49837300 1.0
Ru Ru14 1 0.25213544 0.75050744 0.50162700 1.0
Ru Ru15 1 0.25213544 0.50162700 0.75050744 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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