Sr6Sn8AsSe
高熵材料 HEAMP-ID: mp-3204192 · 空间群: I4/m (#87)
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 Sr6Sn8AsSe were obtained from the Materials Project database (MP-ID: mp-3204192, 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_Sr6Sn8AsSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85819466
_cell_length_b 8.85819467
_cell_length_c 8.85819474
_cell_angle_alpha 119.70819528
_cell_angle_beta 119.70819832
_cell_angle_gamma 90.50616669
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr6Sn8AsSe
_chemical_formula_sum 'Sr6 Sn8 As1 Se1'
_cell_volume 493.64370055
_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 0.25003238 0.25003238 0.00000000 1.0
Sr Sr1 1 0.74996762 0.74996762 1.00000000 1.0
Sr Sr2 1 0.16539214 0.67511546 0.84050960 1.0
Sr Sr3 1 0.83460786 0.32488454 0.15949040 1.0
Sr Sr4 1 0.67511546 0.83460786 0.50972332 1.0
Sr Sr5 1 0.32488454 0.16539214 0.49027668 1.0
Sn Sn6 1 0.83424353 0.33266128 0.78411664 1.0
Sn Sn7 1 0.16575647 0.66733872 0.21588336 1.0
Sn Sn8 1 0.54854465 0.05012890 0.21588336 1.0
Sn Sn9 1 0.33266128 0.54854465 0.49841775 1.0
Sn Sn10 1 0.94987110 0.16575647 0.49841775 1.0
Sn Sn11 1 0.45145535 0.94987110 0.78411664 1.0
Sn Sn12 1 0.66733872 0.45145535 0.50158225 1.0
Sn Sn13 1 0.05012890 0.83424353 0.50158225 1.0
As As14 1 0.00000000 0.00000000 0.00000000 1.0
Se Se15 1 0.50000000 0.50000000 0.00000000 1.0
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