Ca3La4YbZn8
高熵材料 HEAMP-ID: mp-3255665 · 空间群: Pmmm (#47)
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 Ca3La4YbZn8 were obtained from the Materials Project database (MP-ID: mp-3255665, 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
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# generated using pymatgen
data_Ca3La4YbZn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.41244506
_cell_length_b 5.22273155
_cell_length_c 10.42839498
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99904660
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3La4YbZn8
_chemical_formula_sum 'Ca3 La4 Yb1 Zn8'
_cell_volume 403.71665140
_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
Ca Ca0 1 0.24995623 0.75000000 0.37523143 1.0
Ca Ca1 1 0.75005835 0.25000000 0.62472191 1.0
Ca Ca2 1 0.25002172 0.75000000 0.87585362 1.0
La La3 1 0.24998722 0.25000000 0.12466749 1.0
La La4 1 0.74995243 0.75000000 0.37325497 1.0
La La5 1 0.25002525 0.25000000 0.62473601 1.0
La La6 1 0.74998795 0.75000000 0.87777371 1.0
Yb Yb7 1 0.74994987 0.25000000 0.12461068 1.0
Zn Zn8 1 0.50296266 0.75000000 0.12573364 1.0
Zn Zn9 1 0.99690262 0.75000000 0.12576706 1.0
Zn Zn10 1 0.50426884 0.25000000 0.37210044 1.0
Zn Zn11 1 0.99568422 0.25000000 0.37212855 1.0
Zn Zn12 1 0.00228262 0.75000000 0.62558596 1.0
Zn Zn13 1 0.49791353 0.75000000 0.62558282 1.0
Zn Zn14 1 0.99580505 0.25000000 0.87612987 1.0
Zn Zn15 1 0.50423843 0.25000000 0.87612184 1.0
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