DyY3InPt11
高熵材料 HEAMP-ID: mp-3267491 · 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 DyY3InPt11 were obtained from the Materials Project database (MP-ID: mp-3267491, 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_DyY3InPt11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.16911230
_cell_length_b 5.82393285
_cell_length_c 11.60726993
_cell_angle_alpha 87.84215639
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural DyY3InPt11
_chemical_formula_sum 'Dy1 Y3 In1 Pt11'
_cell_volume 281.63197805
_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 0.24180572 0.62390581 1.0
Y Y1 1 0.50000000 0.75824988 0.37617427 1.0
Y Y2 1 0.50000000 0.71624322 0.86200800 1.0
Y Y3 1 0.50000000 0.28375566 0.13785001 1.0
In In4 1 0.00000000 0.00009242 0.99980037 1.0
Pt Pt5 1 0.00000000 0.01829155 0.24968738 1.0
Pt Pt6 1 0.00000000 0.98208395 0.75010810 1.0
Pt Pt7 1 0.00000000 0.49997379 0.99987232 1.0
Pt Pt8 1 0.00000000 0.49950572 0.50039477 1.0
Pt Pt9 1 0.00000000 0.52088985 0.25004108 1.0
Pt Pt10 1 0.00000000 0.47862666 0.74976441 1.0
Pt Pt11 1 0.50000000 0.25719944 0.37793008 1.0
Pt Pt12 1 0.50000000 0.22579495 0.88064096 1.0
Pt Pt13 1 0.50000000 0.77424997 0.11897438 1.0
Pt Pt14 1 0.50000000 0.74280226 0.62245833 1.0
Pt Pt15 1 0.00000000 0.00043595 0.50038973 1.0
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