AcCr(As4Os)3
高熵材料 HEAMP-ID: mp-3260852 · 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 AcCr(As4Os)3 were obtained from the Materials Project database (MP-ID: mp-3260852, 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_AcCr(As4Os)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47093152
_cell_length_b 7.47153852
_cell_length_c 7.47093122
_cell_angle_alpha 109.47286669
_cell_angle_beta 109.46957720
_cell_angle_gamma 109.47286803
_symmetry_Int_Tables_number 1
_chemical_formula_structural AcCr(As4Os)3
_chemical_formula_sum 'Ac1 Cr1 As12 Os3'
_cell_volume 321.01756645
_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
Ac Ac0 1 0.00000000 0.00000000 0.00000000 1.0
Cr Cr1 1 0.00000000 0.50000000 0.00000000 1.0
As As2 1 0.34957170 0.19962469 0.85077771 1.0
As As3 1 0.65042830 0.80037531 0.14922229 1.0
As As4 1 0.64495062 0.50131891 0.84891697 1.0
As As5 1 0.35504938 0.49868109 0.15108303 1.0
As As6 1 0.20396635 0.85636830 0.35504938 1.0
As As7 1 0.79603365 0.14363170 0.64495062 1.0
As As8 1 0.50120701 0.85005399 0.65042830 1.0
As As9 1 0.49879299 0.14994601 0.34957170 1.0
As As10 1 0.84891697 0.34759706 0.20396635 1.0
As As11 1 0.15108303 0.65240294 0.79603365 1.0
As As12 1 0.85077771 0.65115302 0.50120701 1.0
As As13 1 0.14922229 0.34884698 0.49879299 1.0
Os Os14 1 0.00000000 0.00000000 0.50000000 1.0
Os Os15 1 0.50000000 0.00000000 0.00000000 1.0
Os Os16 1 0.50000000 0.50000000 0.50000000 1.0
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