TmSc3InPt11
高熵材料 HEAMP-ID: mp-3217317 · 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 TmSc3InPt11 were obtained from the Materials Project database (MP-ID: mp-3217317, 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_TmSc3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05676352
_cell_length_b 5.70388161
_cell_length_c 11.36518783
_cell_angle_alpha 88.19594748
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmSc3InPt11
_chemical_formula_sum 'Tm1 Sc3 In1 Pt11'
_cell_volume 262.85212641
_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
Tm Tm0 1 0.50000000 0.75818981 0.37597875 1.0
Sc Sc1 1 0.50000000 0.71558136 0.86167179 1.0
Sc Sc2 1 0.50000000 0.28374576 0.13780270 1.0
Sc Sc3 1 0.50000000 0.24212788 0.62427482 1.0
In In4 1 0.00000000 0.00039017 0.99863603 1.0
Pt Pt5 1 0.00000000 0.02113323 0.24579508 1.0
Pt Pt6 1 0.00000000 0.98205652 0.75227379 1.0
Pt Pt7 1 0.00000000 0.49916699 0.99902682 1.0
Pt Pt8 1 0.00000000 0.49639643 0.50329683 1.0
Pt Pt9 1 0.00000000 0.51465974 0.24705889 1.0
Pt Pt10 1 0.00000000 0.48238089 0.75127317 1.0
Pt Pt11 1 0.50000000 0.25689775 0.37695336 1.0
Pt Pt12 1 0.50000000 0.23212597 0.87932222 1.0
Pt Pt13 1 0.50000000 0.76768022 0.11689020 1.0
Pt Pt14 1 0.50000000 0.74368873 0.62648141 1.0
Pt Pt15 1 0.00000000 0.00377856 0.50326714 1.0
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