Ce6Tm3ScRu6
高熵材料 HEAMP-ID: mp-3266537 · 空间群: P312 (#149)
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 Ce6Tm3ScRu6 were obtained from the Materials Project database (MP-ID: mp-3266537, 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_Ce6Tm3ScRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71889440
_cell_length_b 7.82508476
_cell_length_c 7.82508302
_cell_angle_alpha 120.00000891
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce6Tm3ScRu6
_chemical_formula_sum 'Ce6 Tm3 Sc1 Ru6'
_cell_volume 356.29227997
_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 0.74772512 0.75878600 0.75452694 1.0
Ce Ce1 1 0.25227488 0.24547306 0.24121400 1.0
Ce Ce2 1 0.74772512 0.99574194 0.24121400 1.0
Ce Ce3 1 0.25227488 0.99574194 0.75452694 1.0
Ce Ce4 1 0.74772512 0.24547306 0.00425806 1.0
Ce Ce5 1 0.25227488 0.75878600 0.00425806 1.0
Tm Tm6 1 0.00000000 0.66666700 0.33333300 1.0
Tm Tm7 1 0.00000000 0.33333300 0.66666700 1.0
Tm Tm8 1 0.50000000 0.33333300 0.66666700 1.0
Sc Sc9 1 0.50000000 0.66666700 0.33333300 1.0
Ru Ru10 1 0.74298990 0.36473800 0.36042893 1.0
Ru Ru11 1 0.25701010 0.63957107 0.63526200 1.0
Ru Ru12 1 0.74298990 0.99569193 0.63526200 1.0
Ru Ru13 1 0.25701010 0.99569193 0.36042893 1.0
Ru Ru14 1 0.74298990 0.63957107 0.00430807 1.0
Ru Ru15 1 0.25701010 0.36473800 0.00430807 1.0
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