Sc4AlCrOs6
高熵材料 HEAMP-ID: mp-3269972 · 空间群: Pm (#6)
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 Sc4AlCrOs6 were obtained from the Materials Project database (MP-ID: mp-3269972, 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_Sc4AlCrOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21925524
_cell_length_b 5.12666617
_cell_length_c 8.57346219
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.48097214
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4AlCrOs6
_chemical_formula_sum 'Sc4 Al1 Cr1 Os6'
_cell_volume 195.63833088
_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
Sc Sc0 1 0.33178468 0.66206990 0.44107819 1.0
Sc Sc1 1 0.66449660 0.33592581 0.56689938 1.0
Sc Sc2 1 0.66449660 0.33592581 0.93310062 1.0
Sc Sc3 1 0.33178468 0.66206990 0.05892181 1.0
Al Al4 1 0.34124721 0.16823431 0.25000000 1.0
Cr Cr5 1 0.17384644 0.34190083 0.75000000 1.0
Os Os6 1 0.17427650 0.82214065 0.75000000 1.0
Os Os7 1 0.83448019 0.65574983 0.25000000 1.0
Os Os8 1 0.65843434 0.82836666 0.75000000 1.0
Os Os9 1 0.99630344 0.00562775 0.99801045 1.0
Os Os10 1 0.83254590 0.17636078 0.25000000 1.0
Os Os11 1 0.99630344 0.00562775 0.50198955 1.0
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