CsCr3Sb12Os
高熵材料 HEAMP-ID: mp-3214006 · 空间群: R-3 (#148)
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 CsCr3Sb12Os were obtained from the Materials Project database (MP-ID: mp-3214006, 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_CsCr3Sb12Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28294021
_cell_length_b 8.36876614
_cell_length_c 8.28294019
_cell_angle_alpha 109.68125400
_cell_angle_beta 109.26036578
_cell_angle_gamma 109.68126732
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsCr3Sb12Os
_chemical_formula_sum 'Cs1 Cr3 Sb12 Os1'
_cell_volume 440.83519224
_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
Cs Cs0 1 0.00000000 0.00000000 0.00000000 1.0
Cr Cr1 1 0.00000000 0.00000000 0.50000000 1.0
Cr Cr2 1 0.50000000 0.00000000 0.00000000 1.0
Cr Cr3 1 0.50000000 0.50000000 0.50000000 1.0
Sb Sb4 1 0.35214162 0.19955088 0.84941985 1.0
Sb Sb5 1 0.64785838 0.80044912 0.15058015 1.0
Sb Sb6 1 0.66400893 0.50196481 0.85356999 1.0
Sb Sb7 1 0.33599107 0.49803519 0.14643001 1.0
Sb Sb8 1 0.18956006 0.83795688 0.33599107 1.0
Sb Sb9 1 0.81043994 0.16204312 0.66400893 1.0
Sb Sb10 1 0.49727823 0.84740925 0.64785838 1.0
Sb Sb11 1 0.50272177 0.15259075 0.35214162 1.0
Sb Sb12 1 0.85356999 0.35160418 0.18956006 1.0
Sb Sb13 1 0.14643001 0.64839582 0.81043994 1.0
Sb Sb14 1 0.84941985 0.64986898 0.49727823 1.0
Sb Sb15 1 0.15058015 0.35013102 0.50272177 1.0
Os Os16 1 0.00000000 0.50000000 0.00000000 1.0
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