Ho2GaNi7B2
高熵材料 HEAMP-ID: mp-3344050 · 空间群: P-6m2 (#187)
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 Ho2GaNi7B2 were obtained from the Materials Project database (MP-ID: mp-3344050, 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_Ho2GaNi7B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99772113
_cell_length_b 4.99771356
_cell_length_c 6.84624142
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99731392
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho2GaNi7B2
_chemical_formula_sum 'Ho2 Ga1 Ni7 B2'
_cell_volume 148.09417468
_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
Ho Ho0 1 0.00000117 0.99999986 0.50000000 1.0
Ho Ho1 1 0.00000499 0.99999581 0.00000000 1.0
Ga Ga2 1 0.33334396 0.66665879 0.00000000 1.0
Ni Ni3 1 0.66664635 0.33334376 0.00000000 1.0
Ni Ni4 1 0.50071217 0.00142928 0.29383804 1.0
Ni Ni5 1 0.50071799 0.49928240 0.29384545 1.0
Ni Ni6 1 0.99857137 0.49928876 0.29383679 1.0
Ni Ni7 1 0.50071217 0.00142928 0.70616196 1.0
Ni Ni8 1 0.50071799 0.49928240 0.70615455 1.0
Ni Ni9 1 0.99857137 0.49928876 0.70616321 1.0
B B10 1 0.66667067 0.33333089 0.50000000 1.0
B B11 1 0.33333178 0.66666801 0.50000000 1.0
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