Sc2AlNi2Os
高熵材料 HEAMP-ID: mp-3326065 · 空间群: Amm2 (#38)
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 Sc2AlNi2Os were obtained from the Materials Project database (MP-ID: mp-3326065, 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_Sc2AlNi2Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15136138
_cell_length_b 5.15136062
_cell_length_c 7.91517062
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.40090949
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc2AlNi2Os
_chemical_formula_sum 'Sc4 Al2 Ni4 Os2'
_cell_volume 181.16161952
_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 0.33379844 0.66620156 0.18873897 1.0
Sc Sc1 1 0.66506797 0.33493203 0.31526545 1.0
Sc Sc2 1 0.66506797 0.33493203 0.68473455 1.0
Sc Sc3 1 0.33379844 0.66620156 0.81126103 1.0
Al Al4 1 0.99740150 0.00259850 0.26234602 1.0
Al Al5 1 0.99740150 0.00259850 0.73765398 1.0
Ni Ni6 1 0.83532575 0.16467425 0.00000000 1.0
Ni Ni7 1 0.16966242 0.34679368 0.50000000 1.0
Ni Ni8 1 0.65320632 0.83033758 0.50000000 1.0
Ni Ni9 1 0.17316219 0.82683781 0.50000000 1.0
Os Os10 1 0.83026901 0.65421050 0.00000000 1.0
Os Os11 1 0.34578950 0.16973099 0.00000000 1.0
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