Ba4Ca4In3Sb
高熵材料 HEAMP-ID: mp-3345340 · 空间群: Pm (#6)
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 Ba4Ca4In3Sb were obtained from the Materials Project database (MP-ID: mp-3345340, 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_Ba4Ca4In3Sb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17959792
_cell_length_b 9.11917506
_cell_length_c 10.07640656
_cell_angle_alpha 90.16032544
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba4Ca4In3Sb
_chemical_formula_sum 'Ba4 Ca4 In3 Sb1'
_cell_volume 475.94369934
_cell_formula_units_Z 1
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 0.25000000 0.02878693 0.17482360 1.0
Ba Ba1 1 0.75000000 0.97617245 0.82376701 1.0
Ba Ba2 1 0.25000000 0.52089505 0.32270213 1.0
Ba Ba3 1 0.75000000 0.47082014 0.67567314 1.0
Ca Ca4 1 0.75000000 0.36260496 0.06723294 1.0
Ca Ca5 1 0.25000000 0.64135888 0.93102402 1.0
Ca Ca6 1 0.75000000 0.85821078 0.43361791 1.0
Ca Ca7 1 0.25000000 0.13899999 0.57135492 1.0
In In8 1 0.75000000 0.22155889 0.38417132 1.0
In In9 1 0.25000000 0.27508446 0.88018075 1.0
In In10 1 0.75000000 0.73130976 0.11997484 1.0
Sb Sb11 1 0.25000000 0.77419772 0.61547741 1.0
获取直接链接