ZrSc(AsRu)2
高熵材料 HEAMP-ID: mp-3213734 · 空间群: Cm (#8)
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 ZrSc(AsRu)2 were obtained from the Materials Project database (MP-ID: mp-3213734, 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
加载 3D 结构...
# generated using pymatgen
data_ZrSc(AsRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.67091049
_cell_length_b 7.66727242
_cell_length_c 7.67091030
_cell_angle_alpha 128.27287611
_cell_angle_beta 120.45675082
_cell_angle_gamma 82.75795035
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc(AsRu)2
_chemical_formula_sum 'Zr3 Sc3 As6 Ru6'
_cell_volume 293.31461838
_cell_formula_units_Z 3
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
Zr Zr0 1 0.24895477 0.83299539 0.08403962 1.0
Zr Zr1 1 0.05188749 0.25795476 0.70606727 1.0
Zr Zr2 1 0.94975441 0.65278544 0.20303103 1.0
Sc Sc3 1 0.47044403 0.70104259 0.73059756 1.0
Sc Sc4 1 0.52940319 0.25738394 0.22798074 1.0
Sc Sc5 1 0.75027114 0.83452104 0.58424990 1.0
As As6 1 0.27718622 0.27560868 0.49842446 1.0
As As7 1 0.72385699 0.22297747 0.99912048 1.0
As As8 1 0.33441052 0.58644864 0.25427581 1.0
As As9 1 0.66926079 0.91981433 0.25672760 1.0
As As10 1 0.16308673 0.91981433 0.75055354 1.0
As As11 1 0.83217283 0.58644864 0.75203912 1.0
Ru Ru12 1 0.49661138 0.49435292 0.99139345 1.0
Ru Ru13 1 0.00296147 0.49435292 0.49774154 1.0
Ru Ru14 1 0.09240884 0.25205300 0.10184154 1.0
Ru Ru15 1 0.90739518 0.00949546 0.15977290 1.0
Ru Ru16 1 0.34972156 0.00949546 0.60209828 1.0
Ru Ru17 1 0.65021146 0.25205300 0.65964416 1.0
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