Sc4ZnIr2Ru
高熵材料 HEAMP-ID: mp-3260369 · 空间群: Pmmn (#59)
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 Sc4ZnIr2Ru were obtained from the Materials Project database (MP-ID: mp-3260369, 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_Sc4ZnIr2Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.42674985
_cell_length_b 4.57828529
_cell_length_c 9.19336855
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4ZnIr2Ru
_chemical_formula_sum 'Sc8 Zn2 Ir4 Ru2'
_cell_volume 270.50102711
_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 0.99544568 0.75000000 0.11983356 1.0
Sc Sc1 1 0.50448309 0.75000000 0.11985535 1.0
Sc Sc2 1 0.00448209 0.25000000 0.38014465 1.0
Sc Sc3 1 0.49544668 0.25000000 0.38016544 1.0
Sc Sc4 1 0.49729363 0.75000000 0.63000729 1.0
Sc Sc5 1 0.00278699 0.75000000 0.62998693 1.0
Sc Sc6 1 0.50278599 0.25000000 0.87001307 1.0
Sc Sc7 1 0.99729263 0.25000000 0.86999271 1.0
Zn Zn8 1 0.24997246 0.25000000 0.12330314 1.0
Zn Zn9 1 0.74997146 0.75000000 0.37669586 1.0
Ir Ir10 1 0.74999520 0.25000000 0.12715271 1.0
Ir Ir11 1 0.24999420 0.75000000 0.37284729 1.0
Ir Ir12 1 0.75001395 0.25000000 0.62232869 1.0
Ir Ir13 1 0.25001295 0.75000000 0.87767031 1.0
Ru Ru14 1 0.25001401 0.25000000 0.62480942 1.0
Ru Ru15 1 0.75001301 0.75000000 0.87518958 1.0
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