Ni5Mo6PC
高熵材料 HEAMP-ID: mp-3204926 · 空间群: Imma (#74)
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 Ni5Mo6PC were obtained from the Materials Project database (MP-ID: mp-3204926, 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_Ni5Mo6PC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.64755522
_cell_length_b 7.64755462
_cell_length_c 7.62464916
_cell_angle_alpha 60.09902470
_cell_angle_beta 60.09902728
_cell_angle_gamma 60.34261028
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni5Mo6PC
_chemical_formula_sum 'Ni10 Mo12 P2 C2'
_cell_volume 316.60209159
_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
Ni Ni0 1 0.32715798 0.32715798 0.00619400 1.0
Ni Ni1 1 0.32715798 0.32715798 0.33948905 1.0
Ni Ni2 1 0.24890588 0.92342233 0.91383689 1.0
Ni Ni3 1 0.92284202 0.92284202 0.91051095 1.0
Ni Ni4 1 0.00109412 0.32657767 0.33616311 1.0
Ni Ni5 1 0.32657767 0.00109412 0.33616311 1.0
Ni Ni6 1 0.12500000 0.62500000 0.12500000 1.0
Ni Ni7 1 0.62500000 0.12500000 0.12500000 1.0
Ni Ni8 1 0.92284202 0.92284202 0.24380600 1.0
Ni Ni9 1 0.92342233 0.24890588 0.91383689 1.0
Mo Mo10 1 0.30171865 0.69457365 0.70046179 1.0
Mo Mo11 1 0.70014065 0.70014065 0.29985935 1.0
Mo Mo12 1 0.69457365 0.30171865 0.70046179 1.0
Mo Mo13 1 0.30171865 0.69457365 0.30324590 1.0
Mo Mo14 1 0.55542635 0.94828135 0.54953821 1.0
Mo Mo15 1 0.55542635 0.94828135 0.94675410 1.0
Mo Mo16 1 0.94828135 0.55542635 0.54953821 1.0
Mo Mo17 1 0.94828135 0.55542635 0.94675410 1.0
Mo Mo18 1 0.30402037 0.30402037 0.69597963 1.0
Mo Mo19 1 0.54985935 0.54985935 0.95014065 1.0
Mo Mo20 1 0.94597963 0.94597963 0.55402037 1.0
Mo Mo21 1 0.69457365 0.30171865 0.30324590 1.0
P P22 1 0.12500000 0.12500000 0.62500000 1.0
P P23 1 0.12500000 0.12500000 0.12500000 1.0
C C24 1 0.50210531 0.50210531 0.49789469 1.0
C C25 1 0.74789469 0.74789469 0.75210531 1.0
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