Ta8VTc3Os4
高熵材料 HEAMP-ID: mp-3258238 · 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 Ta8VTc3Os4 were obtained from the Materials Project database (MP-ID: mp-3258238, 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_Ta8VTc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34399530
_cell_length_b 4.47824516
_cell_length_c 8.95604482
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00027917
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8VTc3Os4
_chemical_formula_sum 'Ta8 V1 Tc3 Os4'
_cell_volume 254.44093120
_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 0.00207650 0.75000100 0.12139797 1.0
Ta Ta1 1 0.49791293 0.75000100 0.12139639 1.0
Ta Ta2 1 0.00000160 0.25000000 0.37497581 1.0
Ta Ta3 1 0.49999177 0.25000000 0.37497720 1.0
Ta Ta4 1 0.49791646 0.75000100 0.62860597 1.0
Ta Ta5 1 0.00208674 0.75000100 0.62860588 1.0
Ta Ta6 1 0.49666466 0.25000000 0.87502038 1.0
Ta Ta7 1 0.00334617 0.25000000 0.87502105 1.0
V V8 1 0.25000021 0.75000100 0.87502386 1.0
Tc Tc9 1 0.74999983 0.25000000 0.12574723 1.0
Tc Tc10 1 0.24999853 0.75000100 0.37497678 1.0
Tc Tc11 1 0.75000359 0.25000000 0.62425539 1.0
Os Os12 1 0.24999899 0.25000000 0.12664169 1.0
Os Os13 1 0.74999817 0.75000100 0.37498027 1.0
Os Os14 1 0.25000270 0.25000000 0.62335931 1.0
Os Os15 1 0.75000114 0.75000100 0.87501581 1.0
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