Y4ErTm3Pt4
高熵材料 HEAMP-ID: mp-3258809 · 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 Y4ErTm3Pt4 were obtained from the Materials Project database (MP-ID: mp-3258809, 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_Y4ErTm3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.76059435
_cell_length_b 7.07616516
_cell_length_c 8.67119200
_cell_angle_alpha 89.96641114
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4ErTm3Pt4
_chemical_formula_sum 'Y4 Er1 Tm3 Pt4'
_cell_volume 292.10424361
_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 0.99048642 0.33091429 1.0
Y Y1 1 0.25000000 0.48968464 0.16880378 1.0
Y Y2 1 0.75000000 0.01036103 0.67024788 1.0
Y Y3 1 0.75000000 0.51017102 0.83005254 1.0
Er Er4 1 0.75000000 0.64315217 0.42006226 1.0
Tm Tm5 1 0.25000000 0.85734539 0.92057682 1.0
Tm Tm6 1 0.25000000 0.35699699 0.57975319 1.0
Tm Tm7 1 0.75000000 0.14271029 0.07966669 1.0
Pt Pt8 1 0.25000000 0.25215290 0.90680298 1.0
Pt Pt9 1 0.25000000 0.75272879 0.59383809 1.0
Pt Pt10 1 0.75000000 0.74747242 0.09180140 1.0
Pt Pt11 1 0.75000000 0.24673896 0.40747908 1.0
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