BaCuN
高熵材料 HEAMP-ID: mp-29199 · 空间群: C2/c (#15)
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 BaCuN were obtained from the Materials Project database (MP-ID: mp-29199, 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_BaCuN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.59300466
_cell_length_b 7.74520537
_cell_length_c 9.56143789
_cell_angle_alpha 101.95644162
_cell_angle_beta 90.00000000
_cell_angle_gamma 111.16545917
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaCuN
_chemical_formula_sum 'Ba6 Cu6 N6'
_cell_volume 376.59913720
_cell_formula_units_Z 6
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
Ba Ba0 1 0.06936746 0.66222492 0.37039360 1.0
Ba Ba1 1 0.40714254 0.33777508 0.12960640 1.0
Ba Ba2 1 0.93063254 0.33777508 0.62960640 1.0
Ba Ba3 1 0.59285746 0.66222492 0.87039360 1.0
Ba Ba4 1 0.71814118 -0.00000000 0.25000000 1.0
Ba Ba5 1 0.28185882 0.00000000 0.75000000 1.0
Cu Cu6 1 0.15793825 0.85195485 0.05880312 1.0
Cu Cu7 1 0.30598340 0.14804515 0.44119688 1.0
Cu Cu8 1 0.84206175 0.14804515 0.94119688 1.0
Cu Cu9 1 0.69401660 0.85195485 0.55880312 1.0
Cu Cu10 1 0.00000000 0.50000000 0.00000000 1.0
Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0
N N12 1 0.29737771 0.68227275 0.10546399 1.0
N N13 1 0.61510495 0.31772725 0.39453601 1.0
N N14 1 0.70262229 0.31772725 0.89453601 1.0
N N15 1 0.38489505 0.68227275 0.60546399 1.0
N N16 1 0.00000000 0.00000000 0.00000000 1.0
N N17 1 0.00000000 0.00000000 0.50000000 1.0
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