CaYb4Sn3F
高熵材料 HEAMP-ID: mp-3300964 · 空间群: I4/mcm (#140)
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 CaYb4Sn3F were obtained from the Materials Project database (MP-ID: mp-3300964, 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_CaYb4Sn3F
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.20552725
_cell_length_b 9.20556137
_cell_length_c 9.17263521
_cell_angle_alpha 127.62995922
_cell_angle_beta 127.62976638
_cell_angle_gamma 76.89895059
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaYb4Sn3F
_chemical_formula_sum 'Ca2 Yb8 Sn6 F2'
_cell_volume 474.12903067
_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
Ca Ca0 1 0.50000000 0.50000000 0.00000000 1.0
Ca Ca1 1 0.00000000 0.00000000 0.00000000 1.0
Yb Yb2 1 0.50224742 0.00224686 0.81268732 1.0
Yb Yb3 1 0.19245620 0.69245622 0.18969213 1.0
Yb Yb4 1 0.00384102 0.18727686 0.49965547 1.0
Yb Yb5 1 0.68727602 0.50384048 0.49965595 1.0
Yb Yb6 1 0.49775258 0.99775314 0.18731268 1.0
Yb Yb7 1 0.80754380 0.30754378 0.81030787 1.0
Yb Yb8 1 0.99615898 0.81272314 0.50034453 1.0
Yb Yb9 1 0.31272398 0.49615952 0.50034405 1.0
Sn Sn10 1 0.25083510 0.24916531 0.00000051 1.0
Sn Sn11 1 0.74916490 0.75083469 0.99999949 1.0
Sn Sn12 1 0.87337515 0.37337525 0.24556580 1.0
Sn Sn13 1 0.12662485 0.62662475 0.75443420 1.0
Sn Sn14 1 0.37102729 0.12897289 0.50000044 1.0
Sn Sn15 1 0.62897271 0.87102711 0.49999956 1.0
F F16 1 0.25039604 0.75040356 0.50060603 1.0
F F17 1 0.74960396 0.24959644 0.49939397 1.0
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