Sc4Co(AsRu)6
高熵材料 HEAMP-ID: mp-3210210 · 空间群: I-4m2 (#119)
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 Sc4Co(AsRu)6 were obtained from the Materials Project database (MP-ID: mp-3210210, 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_Sc4Co(AsRu)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.99858847
_cell_length_b 6.99858394
_cell_length_c 6.99858856
_cell_angle_alpha 109.26995747
_cell_angle_beta 109.87455552
_cell_angle_gamma 109.26994788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc4Co(AsRu)6
_chemical_formula_sum 'Sc4 Co1 As6 Ru6'
_cell_volume 263.87169857
_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 0.00212929 0.00424495 0.50212115 1.0
Sc Sc1 1 0.49787885 0.99575505 0.99787071 1.0
Sc Sc2 1 0.00211972 0.50000000 0.99788028 1.0
Sc Sc3 1 0.49787388 0.50000000 0.50212612 1.0
Co Co4 1 0.74999770 0.50000000 0.25000230 1.0
As As5 1 0.31250689 0.00000042 0.31249521 1.0
As As6 1 0.99718665 0.31327684 0.31047014 1.0
As As7 1 0.99718823 0.68672095 0.68391487 1.0
As As8 1 0.31608513 0.31327905 0.00281177 1.0
As As9 1 0.68952986 0.68672316 0.00281335 1.0
As As10 1 0.68750479 0.99999958 0.68749311 1.0
Ru Ru11 1 0.50265982 0.74917568 0.25183574 1.0
Ru Ru12 1 0.50265929 0.25082304 0.75348381 1.0
Ru Ru13 1 0.74816426 0.25082432 0.49734018 1.0
Ru Ru14 1 0.24651619 0.74917696 0.49734071 1.0
Ru Ru15 1 0.24999927 0.50000000 0.75000073 1.0
Ru Ru16 1 0.99999920 0.00000000 0.00000080 1.0
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