Ta4CrB2P
高熵材料 HEAMP-ID: mp-3206660 · 空间群: I4/mcm (#140)
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 Ta4CrB2P were obtained from the Materials Project database (MP-ID: mp-3206660, 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_Ta4CrB2P
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.99964993
_cell_length_b 5.99964990
_cell_length_c 7.10893368
_cell_angle_alpha 114.95964230
_cell_angle_beta 114.95963509
_cell_angle_gamma 89.99999308
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4CrB2P
_chemical_formula_sum 'Ta8 Cr2 B4 P2'
_cell_volume 205.33081023
_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 0.03151977 0.53151977 0.72308481 1.0
Ta Ta1 1 0.69156504 0.19156504 0.72308481 1.0
Ta Ta2 1 0.19156504 0.03151977 0.72308481 1.0
Ta Ta3 1 0.53151977 0.69156504 0.72308481 1.0
Ta Ta4 1 0.96848023 0.46848023 0.27691519 1.0
Ta Ta5 1 0.30843496 0.80843496 0.27691519 1.0
Ta Ta6 1 0.80843496 0.96848023 0.27691519 1.0
Ta Ta7 1 0.46848023 0.30843496 0.27691519 1.0
Cr Cr8 1 0.50000000 0.50000000 0.00000000 1.0
Cr Cr9 1 0.00000000 0.00000000 0.00000000 1.0
B B10 1 0.37958704 0.87958704 0.00000000 1.0
B B11 1 0.62041296 0.12041296 1.00000000 1.0
B B12 1 0.12041296 0.37958704 0.00000000 1.0
B B13 1 0.87958704 0.62041296 1.00000000 1.0
P P14 1 0.25000000 0.25000000 0.50000000 1.0
P P15 1 0.75000000 0.75000000 0.50000000 1.0
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