Er4ZrSc3Pt4
高熵材料 HEAMP-ID: mp-3344580 · 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 Er4ZrSc3Pt4 were obtained from the Materials Project database (MP-ID: mp-3344580, 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_Er4ZrSc3Pt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.60711536
_cell_length_b 6.91849329
_cell_length_c 8.33072928
_cell_angle_alpha 90.87909957
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4ZrSc3Pt4
_chemical_formula_sum 'Er4 Zr1 Sc3 Pt4'
_cell_volume 265.50488220
_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
Er Er0 1 0.25000000 0.01417547 0.67637541 1.0
Er Er1 1 0.25000000 0.51655733 0.82521395 1.0
Er Er2 1 0.75000000 0.98298461 0.32354025 1.0
Er Er3 1 0.75000000 0.48316548 0.17262661 1.0
Zr Zr4 1 0.75000000 0.35990438 0.57581589 1.0
Sc Sc5 1 0.25000000 0.14344003 0.07692955 1.0
Sc Sc6 1 0.25000000 0.64264194 0.42147416 1.0
Sc Sc7 1 0.75000000 0.85829549 0.92583352 1.0
Pt Pt8 1 0.25000000 0.25565165 0.40849233 1.0
Pt Pt9 1 0.25000000 0.75420746 0.09855464 1.0
Pt Pt10 1 0.75000000 0.74379986 0.59615892 1.0
Pt Pt11 1 0.75000000 0.24517630 0.89898476 1.0
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