Ta3CrB3Os2
高熵材料 HEAMP-ID: mp-3315077 · 空间群: Pmma (#51)
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 Ta3CrB3Os2 were obtained from the Materials Project database (MP-ID: mp-3315077, 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_Ta3CrB3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.10793674
_cell_length_b 6.35457919
_cell_length_c 10.85727702
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta3CrB3Os2
_chemical_formula_sum 'Ta6 Cr2 B6 Os4'
_cell_volume 214.42720532
_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 0.00000000 0.22415554 0.94990775 1.0
Ta Ta1 1 0.00000000 0.77584446 0.05009225 1.0
Ta Ta2 1 0.00000000 0.22415554 0.55009225 1.0
Ta Ta3 1 0.00000000 0.77584446 0.44990775 1.0
Ta Ta4 1 0.00000000 0.13746354 0.25000000 1.0
Ta Ta5 1 0.00000000 0.86253646 0.75000000 1.0
Cr Cr6 1 0.50000000 0.80301713 0.25000000 1.0
Cr Cr7 1 0.50000000 0.19698287 0.75000000 1.0
B B8 1 0.50000000 0.05003056 0.08667506 1.0
B B9 1 0.50000000 0.94996944 0.91332494 1.0
B B10 1 0.50000000 0.05003056 0.41332494 1.0
B B11 1 0.50000000 0.94996944 0.58667506 1.0
B B12 1 0.00000000 0.56270146 0.25000000 1.0
B B13 1 0.00000000 0.43729854 0.75000000 1.0
Os Os14 1 0.50000000 0.42536839 0.12286207 1.0
Os Os15 1 0.50000000 0.57463161 0.87713793 1.0
Os Os16 1 0.50000000 0.42536839 0.37713793 1.0
Os Os17 1 0.50000000 0.57463161 0.62286207 1.0
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