Nb3GaAuC
高熵材料 HEAMP-ID: mp-3285900 · 空间群: P2_13 (#198)
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 Nb3GaAuC were obtained from the Materials Project database (MP-ID: mp-3285900, 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_Nb3GaAuC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.13681688
_cell_length_b 7.13681688
_cell_length_c 7.13681688
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Nb3GaAuC
_chemical_formula_sum 'Nb12 Ga4 Au4 C4'
_cell_volume 363.50773775
_cell_formula_units_Z 4
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
Nb Nb0 1 0.78739598 0.95583260 0.38066239 1.0
Nb Nb1 1 0.71260402 0.04416740 0.88066239 1.0
Nb Nb2 1 0.21260402 0.45583260 0.11933761 1.0
Nb Nb3 1 0.28739598 0.54416740 0.61933761 1.0
Nb Nb4 1 0.95583260 0.38066239 0.78739598 1.0
Nb Nb5 1 0.04416740 0.88066239 0.71260402 1.0
Nb Nb6 1 0.45583260 0.11933761 0.21260402 1.0
Nb Nb7 1 0.54416740 0.61933761 0.28739598 1.0
Nb Nb8 1 0.38066239 0.78739598 0.95583260 1.0
Nb Nb9 1 0.88066239 0.71260402 0.04416740 1.0
Nb Nb10 1 0.11933761 0.21260402 0.45583260 1.0
Nb Nb11 1 0.61933761 0.28739598 0.54416740 1.0
Ga Ga12 1 0.57043886 0.42956114 0.92956114 1.0
Ga Ga13 1 0.42956114 0.92956114 0.57043886 1.0
Ga Ga14 1 0.92956114 0.57043886 0.42956114 1.0
Ga Ga15 1 0.07043886 0.07043886 0.07043886 1.0
Au Au16 1 0.17875217 0.82124783 0.32124783 1.0
Au Au17 1 0.32124783 0.17875217 0.82124783 1.0
Au Au18 1 0.82124783 0.32124783 0.17875217 1.0
Au Au19 1 0.67875217 0.67875217 0.67875217 1.0
C C20 1 0.87358509 0.12641491 0.62641491 1.0
C C21 1 0.62641491 0.87358509 0.12641491 1.0
C C22 1 0.12641491 0.62641491 0.87358509 1.0
C C23 1 0.37358509 0.37358509 0.37358509 1.0
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