Sc12Ni4SnOs
高熵材料 HEAMP-ID: mp-3206470 · 空间群: Immm (#71)
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 Sc12Ni4SnOs were obtained from the Materials Project database (MP-ID: mp-3206470, 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
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# generated using pymatgen
data_Sc12Ni4SnOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.74230424
_cell_length_b 7.74230395
_cell_length_c 7.74230468
_cell_angle_alpha 111.30567116
_cell_angle_beta 110.78284557
_cell_angle_gamma 106.36942311
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc12Ni4SnOs
_chemical_formula_sum 'Sc12 Ni4 Sn1 Os1'
_cell_volume 356.47590256
_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 0.67973090 0.87822811 0.19849720 1.0
Sc Sc1 1 0.32026910 0.51876630 0.19849720 1.0
Sc Sc2 1 0.81917741 0.77523966 0.59441807 1.0
Sc Sc3 1 0.18082259 0.77523966 0.95606225 1.0
Sc Sc4 1 0.81917741 0.22476034 0.04393775 1.0
Sc Sc5 1 0.18082259 0.22476034 0.40558193 1.0
Sc Sc6 1 0.67973090 0.48123370 0.80150280 1.0
Sc Sc7 1 0.32026910 0.12177189 0.80150280 1.0
Sc Sc8 1 0.57794032 0.27450448 0.30343484 1.0
Sc Sc9 1 0.42205968 0.72549552 0.69656516 1.0
Sc Sc10 1 0.02893036 0.72549552 0.30343484 1.0
Sc Sc11 1 0.97106964 0.27450448 0.69656516 1.0
Ni Ni12 1 0.35587289 0.50000000 0.85587289 1.0
Ni Ni13 1 0.64412711 0.50000000 0.14412711 1.0
Ni Ni14 1 0.87735962 0.87735962 0.00000000 1.0
Ni Ni15 1 0.12264038 0.12264038 1.00000000 1.0
Sn Sn16 1 0.50000000 0.00000000 0.50000000 1.0
Os Os17 1 0.00000000 0.50000000 0.50000000 1.0
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