Ga2Ni4Mo6C
高熵材料 HEAMP-ID: mp-3215058 · 空间群: Fd-3m (#227)
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 Ga2Ni4Mo6C were obtained from the Materials Project database (MP-ID: mp-3215058, 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_Ga2Ni4Mo6C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.75653008
_cell_length_b 7.75644018
_cell_length_c 7.75644009
_cell_angle_alpha 60.00211714
_cell_angle_beta 60.00248091
_cell_angle_gamma 60.00248054
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ga2Ni4Mo6C
_chemical_formula_sum 'Ga4 Ni8 Mo12 C2'
_cell_volume 329.98986801
_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
Ga Ga0 1 0.12500000 0.62500000 0.12500000 1.0
Ga Ga1 1 0.12500000 0.12500000 0.62500000 1.0
Ga Ga2 1 0.62500000 0.12500000 0.12500000 1.0
Ga Ga3 1 0.12500000 0.12500000 0.12500000 1.0
Ni Ni4 1 0.33363491 0.33374740 0.99883037 1.0
Ni Ni5 1 0.33364769 0.33376207 0.33376207 1.0
Ni Ni6 1 0.25113350 0.91630203 0.91630203 1.0
Ni Ni7 1 0.91635231 0.91623793 0.91623793 1.0
Ni Ni8 1 0.99886650 0.33369797 0.33369797 1.0
Ni Ni9 1 0.33363491 0.99883037 0.33374740 1.0
Ni Ni10 1 0.91636509 0.91625260 0.25116963 1.0
Ni Ni11 1 0.91636509 0.25116963 0.91625260 1.0
Mo Mo12 1 0.30518553 0.69481258 0.69481258 1.0
Mo Mo13 1 0.69481652 0.69481737 0.30518484 1.0
Mo Mo14 1 0.69481652 0.30518484 0.69481737 1.0
Mo Mo15 1 0.30518586 0.69480750 0.30519543 1.0
Mo Mo16 1 0.55518348 0.94481516 0.55518263 1.0
Mo Mo17 1 0.55518722 0.94481625 0.94481625 1.0
Mo Mo18 1 0.94481447 0.55518742 0.55518742 1.0
Mo Mo19 1 0.94481414 0.55519250 0.94480457 1.0
Mo Mo20 1 0.30518586 0.30519543 0.69480750 1.0
Mo Mo21 1 0.55518348 0.55518263 0.94481516 1.0
Mo Mo22 1 0.94481414 0.94480457 0.55519250 1.0
Mo Mo23 1 0.69481278 0.30518375 0.30518375 1.0
C C24 1 0.49999617 0.50000050 0.50000050 1.0
C C25 1 0.75000383 0.74999950 0.74999950 1.0
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