Ho3Sc5Pt4
高熵材料 HEAMP-ID: mp-3289160 · 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 Ho3Sc5Pt4 were obtained from the Materials Project database (MP-ID: mp-3289160, 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_Ho3Sc5Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.56772249
_cell_length_b 6.85812169
_cell_length_c 8.35169155
_cell_angle_alpha 89.03575778
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho3Sc5Pt4
_chemical_formula_sum 'Ho3 Sc5 Pt4'
_cell_volume 261.58801377
_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 0.48128371 0.17752372 1.0
Ho Ho1 1 0.75000000 0.01512350 0.67140849 1.0
Ho Ho2 1 0.75000000 0.51396548 0.82399465 1.0
Sc Sc3 1 0.25000000 0.85895408 0.92897993 1.0
Sc Sc4 1 0.25000000 0.35886226 0.57157014 1.0
Sc Sc5 1 0.75000000 0.13483194 0.08138042 1.0
Sc Sc6 1 0.75000000 0.65057474 0.42223708 1.0
Sc Sc7 1 0.25000000 0.98744307 0.33107282 1.0
Pt Pt8 1 0.25000000 0.24716878 0.90203332 1.0
Pt Pt9 1 0.25000000 0.75144226 0.59515616 1.0
Pt Pt10 1 0.75000000 0.74810547 0.09604781 1.0
Pt Pt11 1 0.75000000 0.25224474 0.39859547 1.0
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