Dy2Ho10Ni5Sn
高熵材料 HEAMP-ID: mp-3318546 · 空间群: Imm2 (#44)
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 Dy2Ho10Ni5Sn were obtained from the Materials Project database (MP-ID: mp-3318546, 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_Dy2Ho10Ni5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24631346
_cell_length_b 8.24631390
_cell_length_c 8.24631399
_cell_angle_alpha 107.40568242
_cell_angle_beta 109.56125927
_cell_angle_gamma 111.47222384
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy2Ho10Ni5Sn
_chemical_formula_sum 'Dy2 Ho10 Ni5 Sn1'
_cell_volume 431.13219873
_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 0.47740281 0.29613202 0.18127079 1.0
Dy Dy1 1 0.11486323 0.29613202 0.81872921 1.0
Ho Ho2 1 0.88569010 0.70471006 0.18098104 1.0
Ho Ho3 1 0.52372802 0.70471006 0.81901896 1.0
Ho Ho4 1 0.30614012 0.62940022 0.32326110 1.0
Ho Ho5 1 0.30614012 0.98288102 0.67673890 1.0
Ho Ho6 1 0.69359795 0.37081604 0.67721709 1.0
Ho Ho7 1 0.69359795 0.01637886 0.32278291 1.0
Ho Ho8 1 0.19168173 0.20889582 0.40050401 1.0
Ho Ho9 1 0.80839181 0.79117772 0.59949599 1.0
Ho Ho10 1 0.19168173 0.79117772 0.98278492 1.0
Ho Ho11 1 0.80839181 0.20889582 0.01721508 1.0
Ni Ni12 1 0.50039811 0.62480408 0.12440697 1.0
Ni Ni13 1 0.50039811 0.37599113 0.87559303 1.0
Ni Ni14 1 0.36516548 0.99944920 0.36571628 1.0
Ni Ni15 1 0.63373392 0.99944920 0.63428372 1.0
Ni Ni16 1 0.99907678 0.99907678 1.00000000 1.0
Sn Sn17 1 0.99992021 0.49992021 0.50000000 1.0
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