ScTi3MnPt11
高熵材料 HEAMP-ID: mp-3267433 · 空间群: Amm2 (#38)
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 ScTi3MnPt11 were obtained from the Materials Project database (MP-ID: mp-3267433, 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_ScTi3MnPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59688971
_cell_length_b 5.55620797
_cell_length_c 9.10505586
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.24250197
_symmetry_Int_Tables_number 1
_chemical_formula_structural ScTi3MnPt11
_chemical_formula_sum 'Sc1 Ti3 Mn1 Pt11'
_cell_volume 244.60878285
_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 0.33243441 0.66487083 0.25000000 1.0
Ti Ti1 1 0.99385777 0.98771554 0.48968784 1.0
Ti Ti2 1 0.99385777 0.98771554 0.01031216 1.0
Ti Ti3 1 0.66608371 0.33216641 0.75000000 1.0
Mn Mn4 1 0.18039803 0.36079506 0.75000000 1.0
Pt Pt5 1 0.49534683 0.48949972 0.51026091 1.0
Pt Pt6 1 0.49944232 0.99888564 0.50370231 1.0
Pt Pt7 1 0.99415089 0.48949972 0.51026091 1.0
Pt Pt8 1 0.49534683 0.48949972 0.98973909 1.0
Pt Pt9 1 0.49944232 0.99888564 0.99629769 1.0
Pt Pt10 1 0.99415089 0.48949972 0.98973909 1.0
Pt Pt11 1 0.83346465 0.66693030 0.25000000 1.0
Pt Pt12 1 0.33643787 0.16841499 0.25000000 1.0
Pt Pt13 1 0.83197712 0.16841499 0.25000000 1.0
Pt Pt14 1 0.68147721 0.85360459 0.75000000 1.0
Pt Pt15 1 0.17212838 0.85360459 0.75000000 1.0
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