Tm3Sc2SnSb2
高熵材料 HEAMP-ID: mp-3263346 · 空间群: Cmcm (#63)
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 Tm3Sc2SnSb2 were obtained from the Materials Project database (MP-ID: mp-3263346, 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_Tm3Sc2SnSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.70816579
_cell_length_b 8.69857988
_cell_length_c 6.08643241
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03646464
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3Sc2SnSb2
_chemical_formula_sum 'Tm6 Sc4 Sn2 Sb4'
_cell_volume 399.12486545
_cell_formula_units_Z 2
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
Tm Tm0 1 0.24276699 1.00000000 0.25000000 1.0
Tm Tm1 1 0.75723301 0.00000000 0.75000000 1.0
Tm Tm2 1 0.99595034 0.24226882 0.25000000 1.0
Tm Tm3 1 0.75368151 0.75773118 0.25000000 1.0
Tm Tm4 1 0.24631849 0.24226882 0.75000000 1.0
Tm Tm5 1 0.00404966 0.75773118 0.75000000 1.0
Sc Sc6 1 0.33341801 0.66683602 0.00000000 1.0
Sc Sc7 1 0.66658199 0.33316398 0.50000000 1.0
Sc Sc8 1 0.66658199 0.33316398 0.00000000 1.0
Sc Sc9 1 0.33341801 0.66683602 0.50000000 1.0
Sn Sn10 1 0.60224067 1.00000000 0.25000000 1.0
Sn Sn11 1 0.39775933 0.00000000 0.75000000 1.0
Sb Sb12 1 0.99855684 0.60702535 0.25000000 1.0
Sb Sb13 1 0.39153149 0.39297465 0.25000000 1.0
Sb Sb14 1 0.60846851 0.60702535 0.75000000 1.0
Sb Sb15 1 0.00144316 0.39297465 0.75000000 1.0
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