Ta2BeNiB4
高熵材料 HEAMP-ID: mp-3258915 · 空间群: Pmc2_1 (#26)
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 Ta2BeNiB4 were obtained from the Materials Project database (MP-ID: mp-3258915, 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_Ta2BeNiB4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.97544686
_cell_length_b 3.06069324
_cell_length_c 8.01918766
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta2BeNiB4
_chemical_formula_sum 'Ta4 Be2 Ni2 B8'
_cell_volume 146.66300169
_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
Ta Ta0 1 0.13673070 0.25000000 0.86787641 1.0
Ta Ta1 1 0.63673070 0.25000000 0.63212359 1.0
Ta Ta2 1 0.86087419 0.75000000 0.13488368 1.0
Ta Ta3 1 0.36087419 0.75000000 0.36511632 1.0
Be Be4 1 0.99115575 0.25000000 0.39454110 1.0
Be Be5 1 0.49115575 0.25000000 0.10545890 1.0
Ni Ni6 1 0.00545674 0.75000000 0.60086772 1.0
Ni Ni7 1 0.50545674 0.75000000 0.89913228 1.0
B B8 1 0.24470757 0.25000000 0.57781190 1.0
B B9 1 0.74470757 0.25000000 0.92218810 1.0
B B10 1 0.76032656 0.75000000 0.41903129 1.0
B B11 1 0.26032656 0.75000000 0.08096871 1.0
B B12 1 0.16994983 0.25000000 0.17318075 1.0
B B13 1 0.66994983 0.25000000 0.32681925 1.0
B B14 1 0.83079867 0.75000000 0.82885206 1.0
B B15 1 0.33079867 0.75000000 0.67114794 1.0
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