Ac2TmNi13B2
高熵材料 HEAMP-ID: mp-3313625 · 空间群: P6/mmm (#191)
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 Ac2TmNi13B2 were obtained from the Materials Project database (MP-ID: mp-3313625, 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_Ac2TmNi13B2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.02314643
_cell_length_b 5.02314701
_cell_length_c 10.92360877
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999619
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ac2TmNi13B2
_chemical_formula_sum 'Ac2 Tm1 Ni13 B2'
_cell_volume 238.69785323
_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
Ac Ac0 1 0.00000000 0.00000000 0.32455560 1.0
Ac Ac1 1 0.00000000 0.00000000 0.67544440 1.0
Tm Tm2 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni3 1 0.50000000 0.00000000 0.50000000 1.0
Ni Ni4 1 0.50000000 0.50000000 0.50000000 1.0
Ni Ni5 1 0.00000000 0.50000000 0.50000000 1.0
Ni Ni6 1 0.33333300 0.66666700 0.31723811 1.0
Ni Ni7 1 0.66666700 0.33333300 0.31723811 1.0
Ni Ni8 1 0.66666700 0.33333300 0.68276189 1.0
Ni Ni9 1 0.33333300 0.66666700 0.68276189 1.0
Ni Ni10 1 0.50000000 0.00000000 0.12780616 1.0
Ni Ni11 1 0.50000000 0.50000000 0.12780616 1.0
Ni Ni12 1 0.00000000 0.50000000 0.12780616 1.0
Ni Ni13 1 0.50000000 0.00000000 0.87219384 1.0
Ni Ni14 1 0.50000000 0.50000000 0.87219384 1.0
Ni Ni15 1 0.00000000 0.50000000 0.87219384 1.0
B B16 1 0.33333300 0.66666700 0.00000000 1.0
B B17 1 0.66666700 0.33333300 0.00000000 1.0
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