CsSrMg6
高熵材料 HEAMP-ID: mp-1017086 · 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 CsSrMg6 were obtained from the Materials Project database (MP-ID: mp-1017086, 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_CsSrMg6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54805100
_cell_length_b 7.31700900
_cell_length_c 12.52897500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsSrMg6
_chemical_formula_sum 'Cs2 Sr2 Mg12'
_cell_volume 508.61548290
_cell_formula_units_Z 2
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
Cs Cs0 1 0.00000000 0.50000000 0.65876100 1.0
Cs Cs1 1 0.00000000 0.00000000 0.15876100 1.0
Sr Sr2 1 0.50000000 0.50000000 0.84177300 1.0
Sr Sr3 1 0.50000000 0.00000000 0.34177300 1.0
Mg Mg4 1 0.00000000 0.23806800 0.91714400 1.0
Mg Mg5 1 0.00000000 0.76193200 0.91714400 1.0
Mg Mg6 1 0.00000000 0.50000000 0.16702400 1.0
Mg Mg7 1 0.50000000 0.28082200 0.08250500 1.0
Mg Mg8 1 0.50000000 0.71917800 0.08250500 1.0
Mg Mg9 1 0.50000000 0.50000000 0.33314300 1.0
Mg Mg10 1 0.00000000 0.73806800 0.41714400 1.0
Mg Mg11 1 0.00000000 0.26193200 0.41714400 1.0
Mg Mg12 1 0.00000000 0.00000000 0.66702400 1.0
Mg Mg13 1 0.50000000 0.78082200 0.58250500 1.0
Mg Mg14 1 0.50000000 0.21917800 0.58250500 1.0
Mg Mg15 1 0.50000000 0.00000000 0.83314300 1.0
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