La2Sn3SbRh4
高熵材料 HEAMP-ID: mp-3344109 · 空间群: P4mm (#99)
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 La2Sn3SbRh4 were obtained from the Materials Project database (MP-ID: mp-3344109, 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_La2Sn3SbRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.46449900
_cell_length_b 4.46449900
_cell_length_c 10.90889530
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Sn3SbRh4
_chemical_formula_sum 'La2 Sn3 Sb1 Rh4'
_cell_volume 217.43338794
_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
La La0 1 0.00000000 0.50000000 0.25080488 1.0
La La1 1 0.50000000 0.00000000 0.74562143 1.0
Sn Sn2 1 0.00000000 0.00000000 0.49872529 1.0
Sn Sn3 1 0.50000000 0.50000000 0.49872529 1.0
Sn Sn4 1 0.00000000 0.50000000 0.87123428 1.0
Sb Sb5 1 0.50000000 0.00000000 0.13078307 1.0
Rh Rh6 1 0.00000000 0.00000000 0.00267224 1.0
Rh Rh7 1 0.50000000 0.50000000 0.00267224 1.0
Rh Rh8 1 0.00000000 0.50000000 0.63329045 1.0
Rh Rh9 1 0.50000000 0.00000000 0.36546982 1.0
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