ScTi4SnRh10
高熵材料 HEAMP-ID: mp-3269666 · 空间群: Pm (#6)
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 ScTi4SnRh10 were obtained from the Materials Project database (MP-ID: mp-3269666, 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_ScTi4SnRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03547969
_cell_length_b 5.46340431
_cell_length_c 10.75072693
_cell_angle_alpha 90.88448924
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTi4SnRh10
_chemical_formula_sum 'Sc1 Ti4 Sn1 Rh10'
_cell_volume 236.99794947
_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 0.50000000 0.31840588 0.14321058 1.0
Ti Ti1 1 0.00000000 0.50452688 0.50002525 1.0
Ti Ti2 1 0.50000000 0.67576048 0.85506425 1.0
Ti Ti3 1 0.50000000 0.82847467 0.35733871 1.0
Ti Ti4 1 0.50000000 0.16847566 0.63951125 1.0
Sn Sn5 1 0.00000000 0.00430250 0.99925999 1.0
Rh Rh6 1 0.00000000 0.00023560 0.50328400 1.0
Rh Rh7 1 0.00000000 0.50992936 0.99156740 1.0
Rh Rh8 1 0.00000000 0.06041259 0.25582652 1.0
Rh Rh9 1 0.00000000 0.92591025 0.75129260 1.0
Rh Rh10 1 0.00000000 0.57203513 0.26425088 1.0
Rh Rh11 1 0.00000000 0.42488748 0.73623806 1.0
Rh Rh12 1 0.50000000 0.30661699 0.40053588 1.0
Rh Rh13 1 0.50000000 0.69267194 0.60782540 1.0
Rh Rh14 1 0.50000000 0.79679466 0.12050240 1.0
Rh Rh15 1 0.50000000 0.21055993 0.87426583 1.0
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