Ho4MgCd3Pt4
高熵材料 HEAMP-ID: mp-3341860 · 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 Ho4MgCd3Pt4 were obtained from the Materials Project database (MP-ID: mp-3341860, 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_Ho4MgCd3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.04858328
_cell_length_b 7.15187424
_cell_length_c 8.74390081
_cell_angle_alpha 89.31741120
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MgCd3Pt4
_chemical_formula_sum 'Ho4 Mg1 Cd3 Pt4'
_cell_volume 253.16131828
_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 0.94695610 0.32230805 1.0
Ho Ho1 1 0.25000000 0.45188188 0.18078008 1.0
Ho Ho2 1 0.75000000 0.04972376 0.67818380 1.0
Ho Ho3 1 0.75000000 0.55282817 0.82063665 1.0
Mg Mg4 1 0.75000000 0.13050921 0.05813803 1.0
Cd Cd5 1 0.25000000 0.36468341 0.56103128 1.0
Cd Cd6 1 0.25000000 0.87042240 0.93881585 1.0
Cd Cd7 1 0.75000000 0.62896539 0.44035862 1.0
Pt Pt8 1 0.25000000 0.26788768 0.87737371 1.0
Pt Pt9 1 0.25000000 0.76898677 0.63172810 1.0
Pt Pt10 1 0.75000000 0.73805841 0.13242297 1.0
Pt Pt11 1 0.75000000 0.22909983 0.35822185 1.0
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