Ho3Zr2Sc3Pt4
高熵材料 HEAMP-ID: mp-3293107 · 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 Ho3Zr2Sc3Pt4 were obtained from the Materials Project database (MP-ID: mp-3293107, 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_Ho3Zr2Sc3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.62172369
_cell_length_b 6.91490436
_cell_length_c 8.25086940
_cell_angle_alpha 89.22195160
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Zr2Sc3Pt4
_chemical_formula_sum 'Ho3 Zr2 Sc3 Pt4'
_cell_volume 263.66338577
_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
Ho Ho0 1 0.25000000 0.48354919 0.18095336 1.0
Ho Ho1 1 0.75000000 0.01752087 0.67250622 1.0
Ho Ho2 1 0.75000000 0.51494877 0.82363211 1.0
Zr Zr3 1 0.75000000 0.13642447 0.08162983 1.0
Zr Zr4 1 0.75000000 0.64915943 0.42379812 1.0
Sc Sc5 1 0.25000000 0.85422151 0.92139349 1.0
Sc Sc6 1 0.25000000 0.35372359 0.57792778 1.0
Sc Sc7 1 0.25000000 0.98642734 0.32555703 1.0
Pt Pt8 1 0.25000000 0.24033820 0.90907666 1.0
Pt Pt9 1 0.25000000 0.74640952 0.58772099 1.0
Pt Pt10 1 0.75000000 0.75611256 0.09684943 1.0
Pt Pt11 1 0.75000000 0.26116455 0.39895499 1.0
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