Sr2CuAgSn4
高熵材料 HEAMP-ID: mp-3201961 · 空间群: Amm2 (#38)
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 Sr2CuAgSn4 were obtained from the Materials Project database (MP-ID: mp-3201961, 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_Sr2CuAgSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.27553524
_cell_length_b 10.27553596
_cell_length_c 4.57303693
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 153.70318405
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2CuAgSn4
_chemical_formula_sum 'Sr2 Cu1 Ag1 Sn4'
_cell_volume 213.91356276
_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
Sr Sr0 1 0.60663612 0.39336388 0.75000000 1.0
Sr Sr1 1 0.39283056 0.60716944 0.25000000 1.0
Cu Cu2 1 0.17429174 0.82570826 0.25000000 1.0
Ag Ag3 1 0.82853969 0.17146031 0.75000000 1.0
Sn Sn4 1 0.74394284 0.25605716 0.25000000 1.0
Sn Sn5 1 0.04573213 0.95426787 0.25000000 1.0
Sn Sn6 1 0.24478983 0.75521017 0.75000000 1.0
Sn Sn7 1 0.96323709 0.03676291 0.75000000 1.0
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