Y4TmHf3Pt4
高熵材料 HEAMP-ID: mp-3266732 · 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 Y4TmHf3Pt4 were obtained from the Materials Project database (MP-ID: mp-3266732, 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_Y4TmHf3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70292452
_cell_length_b 7.09235854
_cell_length_c 8.25562258
_cell_angle_alpha 90.54225381
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4TmHf3Pt4
_chemical_formula_sum 'Y4 Tm1 Hf3 Pt4'
_cell_volume 275.35252988
_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
Y Y0 1 0.25000000 0.97850250 0.32858055 1.0
Y Y1 1 0.25000000 0.48548407 0.17317700 1.0
Y Y2 1 0.75000000 0.01950939 0.68026791 1.0
Y Y3 1 0.75000000 0.52023285 0.81781088 1.0
Tm Tm4 1 0.75000000 0.14318613 0.08255925 1.0
Hf Hf5 1 0.25000000 0.36144364 0.57525906 1.0
Hf Hf6 1 0.25000000 0.85457418 0.92276908 1.0
Hf Hf7 1 0.75000000 0.64578395 0.42119933 1.0
Pt Pt8 1 0.25000000 0.22836187 0.89059933 1.0
Pt Pt9 1 0.25000000 0.72894263 0.59576611 1.0
Pt Pt10 1 0.75000000 0.75743106 0.09304977 1.0
Pt Pt11 1 0.75000000 0.27654672 0.41896074 1.0
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