DySc3InPt11
高熵材料 HEAMP-ID: mp-3261951 · 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 DySc3InPt11 were obtained from the Materials Project database (MP-ID: mp-3261951, 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_DySc3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.06239486
_cell_length_b 5.71529086
_cell_length_c 11.39192588
_cell_angle_alpha 88.18571345
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DySc3InPt11
_chemical_formula_sum 'Dy1 Sc3 In1 Pt11'
_cell_volume 264.36250226
_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
Dy Dy0 1 0.50000000 0.75871408 0.37606409 1.0
Sc Sc1 1 0.50000000 0.71489580 0.86192601 1.0
Sc Sc2 1 0.50000000 0.28401179 0.13731364 1.0
Sc Sc3 1 0.50000000 0.24198398 0.62465567 1.0
In In4 1 0.00000000 0.00040226 0.99810156 1.0
Pt Pt5 1 0.00000000 0.02274748 0.24440495 1.0
Pt Pt6 1 0.00000000 0.98153528 0.75283062 1.0
Pt Pt7 1 0.00000000 0.49860029 0.99861263 1.0
Pt Pt8 1 0.00000000 0.49525751 0.50455068 1.0
Pt Pt9 1 0.00000000 0.51392961 0.24581090 1.0
Pt Pt10 1 0.00000000 0.48196064 0.75167078 1.0
Pt Pt11 1 0.50000000 0.25768106 0.37682625 1.0
Pt Pt12 1 0.50000000 0.23181746 0.87921309 1.0
Pt Pt13 1 0.50000000 0.76777837 0.11549119 1.0
Pt Pt14 1 0.50000000 0.74336328 0.62783940 1.0
Pt Pt15 1 0.00000000 0.00532012 0.50468854 1.0
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