Sc4Re2MoOs5
高熵材料 HEAMP-ID: mp-3279356 · 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 Sc4Re2MoOs5 were obtained from the Materials Project database (MP-ID: mp-3279356, 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_Sc4Re2MoOs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.30284597
_cell_length_b 5.18337420
_cell_length_c 8.69708070
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.78029644
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Re2MoOs5
_chemical_formula_sum 'Sc4 Re2 Mo1 Os5'
_cell_volume 203.21311672
_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 0.33421036 0.66239701 0.43368306 1.0
Sc Sc1 1 0.66798471 0.33960554 0.56436055 1.0
Sc Sc2 1 0.66798471 0.33960554 0.93563945 1.0
Sc Sc3 1 0.33421036 0.66239701 0.06631694 1.0
Re Re4 1 0.34147460 0.17225332 0.25000000 1.0
Re Re5 1 0.82821454 0.66285833 0.25000000 1.0
Mo Mo6 1 0.16454563 0.33449080 0.75000000 1.0
Os Os7 1 0.17249308 0.82393619 0.75000000 1.0
Os Os8 1 0.65109359 0.82611430 0.75000000 1.0
Os Os9 1 0.00749999 0.00038327 0.99970936 1.0
Os Os10 1 0.82278745 0.17557943 0.25000000 1.0
Os Os11 1 0.00749999 0.00038327 0.50029064 1.0
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