Sc4CrOsC4
高熵材料 HEAMP-ID: mp-3296528 · 空间群: P2_1/m (#11)
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 Sc4CrOsC4 were obtained from the Materials Project database (MP-ID: mp-3296528, 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_Sc4CrOsC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.71534329
_cell_length_b 6.20145433
_cell_length_c 9.27411751
_cell_angle_alpha 90.45048311
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4CrOsC4
_chemical_formula_sum 'Sc8 Cr2 Os2 C8'
_cell_volume 271.18523301
_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
Sc Sc0 1 0.25000000 0.66877484 0.56466722 1.0
Sc Sc1 1 0.75000000 0.33122516 0.43533278 1.0
Sc Sc2 1 0.75000000 0.83495267 0.05957744 1.0
Sc Sc3 1 0.25000000 0.16504733 0.94042256 1.0
Sc Sc4 1 0.25000000 0.54385906 0.21977420 1.0
Sc Sc5 1 0.75000000 0.45614094 0.78022580 1.0
Sc Sc6 1 0.75000000 0.96199595 0.71685807 1.0
Sc Sc7 1 0.25000000 0.03800405 0.28314193 1.0
Cr Cr8 1 0.25000000 0.71051648 0.87104248 1.0
Cr Cr9 1 0.75000000 0.28948352 0.12895752 1.0
Os Os10 1 0.75000000 0.79160080 0.37189202 1.0
Os Os11 1 0.25000000 0.20839920 0.62810798 1.0
C C12 1 0.25000000 0.44603366 0.76581262 1.0
C C13 1 0.75000000 0.55396634 0.23418738 1.0
C C14 1 0.75000000 0.06460796 0.25481398 1.0
C C15 1 0.25000000 0.93539204 0.74518602 1.0
C C16 1 0.25000000 0.82225402 0.05205768 1.0
C C17 1 0.75000000 0.17774598 0.94794232 1.0
C C18 1 0.75000000 0.66709526 0.56047203 1.0
C C19 1 0.25000000 0.33290474 0.43952797 1.0
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