Er4Ga6CoCu
高熵材料 HEAMP-ID: mp-3283350 · 空间群: P-3m1 (#164)
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 Er4Ga6CoCu were obtained from the Materials Project database (MP-ID: mp-3283350, 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_Er4Ga6CoCu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.89731083
_cell_length_b 8.64380605
_cell_length_c 8.64380640
_cell_angle_alpha 119.99999764
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Ga6CoCu
_chemical_formula_sum 'Er8 Ga12 Co2 Cu2'
_cell_volume 446.29342089
_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
Er Er0 1 0.74514941 0.00000000 0.00000000 1.0
Er Er1 1 0.25485059 0.00000000 0.00000000 1.0
Er Er2 1 0.74239489 0.47779730 0.52220270 1.0
Er Er3 1 0.25760511 0.52220270 0.47779730 1.0
Er Er4 1 0.74239489 0.04440541 0.52220270 1.0
Er Er5 1 0.25760511 0.95559459 0.47779730 1.0
Er Er6 1 0.74239489 0.47779730 0.95559459 1.0
Er Er7 1 0.25760511 0.52220270 0.04440541 1.0
Ga Ga8 1 0.95224934 0.83071011 0.16928989 1.0
Ga Ga9 1 0.04775066 0.16928989 0.83071011 1.0
Ga Ga10 1 0.95224934 0.33857978 0.16928989 1.0
Ga Ga11 1 0.45562860 0.17233403 0.82766597 1.0
Ga Ga12 1 0.04775066 0.66142022 0.83071011 1.0
Ga Ga13 1 0.54437140 0.82766597 0.17233403 1.0
Ga Ga14 1 0.95224934 0.83071011 0.66142022 1.0
Ga Ga15 1 0.45562860 0.65533194 0.82766597 1.0
Ga Ga16 1 0.04775066 0.16928989 0.33857978 1.0
Ga Ga17 1 0.54437140 0.34466806 0.17233403 1.0
Ga Ga18 1 0.45562860 0.17233403 0.34466806 1.0
Ga Ga19 1 0.54437140 0.82766597 0.65533194 1.0
Co Co20 1 0.49046064 0.33333300 0.66666700 1.0
Co Co21 1 0.50953936 0.66666700 0.33333300 1.0
Cu Cu22 1 0.95883800 0.66666700 0.33333300 1.0
Cu Cu23 1 0.04116200 0.33333300 0.66666700 1.0
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