Ho3Sc5PtAu3
高熵材料 HEAMP-ID: mp-3282534 · 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 Ho3Sc5PtAu3 were obtained from the Materials Project database (MP-ID: mp-3282534, 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_Ho3Sc5PtAu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70328853
_cell_length_b 6.88505998
_cell_length_c 8.39061322
_cell_angle_alpha 89.14963493
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Sc5PtAu3
_chemical_formula_sum 'Ho3 Sc5 Pt1 Au3'
_cell_volume 271.67846709
_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 0.47917258 0.18456824 1.0
Ho Ho1 1 0.75000000 0.01384739 0.67301521 1.0
Ho Ho2 1 0.75000000 0.51992191 0.81842207 1.0
Sc Sc3 1 0.25000000 0.85441681 0.92126569 1.0
Sc Sc4 1 0.25000000 0.36189045 0.57556862 1.0
Sc Sc5 1 0.75000000 0.13670828 0.08149950 1.0
Sc Sc6 1 0.75000000 0.65452795 0.42725236 1.0
Sc Sc7 1 0.25000000 0.97539363 0.32781049 1.0
Pt Pt8 1 0.25000000 0.75051620 0.59427545 1.0
Au Au9 1 0.25000000 0.24789140 0.89980207 1.0
Au Au10 1 0.75000000 0.74925718 0.10208501 1.0
Au Au11 1 0.75000000 0.25645422 0.39443628 1.0
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