Zr6CoP5Ru6
高熵材料 HEAMP-ID: mp-3318461 · 空间群: Imm2 (#44)
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 Zr6CoP5Ru6 were obtained from the Materials Project database (MP-ID: mp-3318461, 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_Zr6CoP5Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49860758
_cell_length_b 7.49740914
_cell_length_c 7.49860842
_cell_angle_alpha 128.54205923
_cell_angle_beta 119.85167312
_cell_angle_gamma 83.06374119
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6CoP5Ru6
_chemical_formula_sum 'Zr6 Co1 P5 Ru6'
_cell_volume 274.61322557
_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
Zr Zr0 1 0.43896681 0.63545993 0.69649212 1.0
Zr Zr1 1 0.53403860 0.25049628 0.21645868 1.0
Zr Zr2 1 0.75003555 0.84246625 0.59243070 1.0
Zr Zr3 1 0.24999808 0.85744654 0.10744646 1.0
Zr Zr4 1 0.06092476 0.25722242 0.69629666 1.0
Zr Zr5 1 0.96610838 0.68270020 0.21659182 1.0
Co Co6 1 0.24991403 0.24112356 0.49121154 1.0
P P7 1 0.75007571 0.26760691 0.01753020 1.0
P P8 1 0.33461916 0.58581250 0.25318554 1.0
P P9 1 0.66737767 0.91860183 0.25326827 1.0
P P10 1 0.16533457 0.91860183 0.75122416 1.0
P P11 1 0.83262696 0.58581250 0.75119334 1.0
Ru Ru12 1 0.51147043 0.49573954 0.00711968 1.0
Ru Ru13 1 0.98861986 0.49573954 0.48426811 1.0
Ru Ru14 1 0.09974586 0.25366178 0.10861258 1.0
Ru Ru15 1 0.85460811 0.00872279 0.10823654 1.0
Ru Ru16 1 0.40048625 0.00872279 0.65411568 1.0
Ru Ru17 1 0.64504921 0.25366178 0.65391493 1.0
获取直接链接