Ta8TcMo3Os4
高熵材料 HEAMP-ID: mp-3264822 · 空间群: Pmmm (#47)
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 Ta8TcMo3Os4 were obtained from the Materials Project database (MP-ID: mp-3264822, 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_Ta8TcMo3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.38547314
_cell_length_b 4.50757457
_cell_length_c 9.01409353
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99964020
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8TcMo3Os4
_chemical_formula_sum 'Ta8 Tc1 Mo3 Os4'
_cell_volume 259.45262159
_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
Ta Ta0 1 0.50033085 0.74999900 0.12543900 1.0
Ta Ta1 1 0.99966864 0.74999900 0.12545207 1.0
Ta Ta2 1 0.50017454 0.25000000 0.37499439 1.0
Ta Ta3 1 0.99982503 0.25000000 0.37500437 1.0
Ta Ta4 1 0.99966712 0.74999900 0.62456344 1.0
Ta Ta5 1 0.50033316 0.74999900 0.62455507 1.0
Ta Ta6 1 0.99945381 0.25000000 0.87500260 1.0
Ta Ta7 1 0.50054571 0.25000000 0.87499155 1.0
Tc Tc8 1 0.25000052 0.74999900 0.87499919 1.0
Mo Mo9 1 0.74999801 0.25000000 0.12431316 1.0
Mo Mo10 1 0.25000039 0.74999900 0.37499967 1.0
Mo Mo11 1 0.75000168 0.25000000 0.62568715 1.0
Os Os12 1 0.24999841 0.25000000 0.12314905 1.0
Os Os13 1 0.75000080 0.74999900 0.37499917 1.0
Os Os14 1 0.25000093 0.25000000 0.62685194 1.0
Os Os15 1 0.75000041 0.74999900 0.87499918 1.0
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