CaLa4Yb3Zn8
高熵材料 HEAMP-ID: mp-3268133 · 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 CaLa4Yb3Zn8 were obtained from the Materials Project database (MP-ID: mp-3268133, 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
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# generated using pymatgen
data_CaLa4Yb3Zn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35652313
_cell_length_b 5.18499523
_cell_length_c 10.36943954
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00003615
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLa4Yb3Zn8
_chemical_formula_sum 'Ca1 La4 Yb3 Zn8'
_cell_volume 395.52710431
_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 0.25011794 0.75000000 0.87563226 1.0
La La1 1 0.24984382 0.25000000 0.12663534 1.0
La La2 1 0.74986090 0.75000000 0.37570590 1.0
La La3 1 0.25017457 0.25000000 0.62202784 1.0
La La4 1 0.75013968 0.75000000 0.87563789 1.0
Yb Yb5 1 0.74987833 0.25000000 0.12440985 1.0
Yb Yb6 1 0.24987713 0.75000000 0.37566388 1.0
Yb Yb7 1 0.75014584 0.25000000 0.62408268 1.0
Zn Zn8 1 0.50013088 0.75000000 0.12783780 1.0
Zn Zn9 1 0.99959713 0.75000000 0.12791974 1.0
Zn Zn10 1 0.50180291 0.25000000 0.37377725 1.0
Zn Zn11 1 0.99800645 0.25000000 0.37387896 1.0
Zn Zn12 1 0.99988844 0.75000000 0.62473332 1.0
Zn Zn13 1 0.50039793 0.75000000 0.62478677 1.0
Zn Zn14 1 0.99518527 0.25000000 0.87360349 1.0
Zn Zn15 1 0.50495079 0.25000000 0.87366702 1.0
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