Ta8V3TcOs4
高熵材料 HEAMP-ID: mp-3296640 · 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 Ta8V3TcOs4 were obtained from the Materials Project database (MP-ID: mp-3296640, 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
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# generated using pymatgen
data_Ta8V3TcOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.30603112
_cell_length_b 4.47971374
_cell_length_c 8.95439694
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99986660
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8V3TcOs4
_chemical_formula_sum 'Ta8 V3 Tc1 Os4'
_cell_volume 252.95467803
_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 0.00198600 0.75000100 0.12500799 1.0
Ta Ta1 1 0.49800192 0.75000100 0.12500775 1.0
Ta Ta2 1 0.00057267 0.25000000 0.37645751 1.0
Ta Ta3 1 0.49942822 0.25000000 0.37645669 1.0
Ta Ta4 1 0.50058092 0.75000100 0.62498993 1.0
Ta Ta5 1 0.99941831 0.75000100 0.62498989 1.0
Ta Ta6 1 0.49943879 0.25000000 0.87354613 1.0
Ta Ta7 1 0.00057488 0.25000000 0.87354605 1.0
V V8 1 0.24999612 0.75000100 0.37391558 1.0
V V9 1 0.75000158 0.25000000 0.62500046 1.0
V V10 1 0.25000201 0.75000100 0.87607300 1.0
Tc Tc11 1 0.74999746 0.25000000 0.12501230 1.0
Os Os12 1 0.24999759 0.25000000 0.12501374 1.0
Os Os13 1 0.74999839 0.75000100 0.37490306 1.0
Os Os14 1 0.25000305 0.25000000 0.62498295 1.0
Os Os15 1 0.75000208 0.75000100 0.87509995 1.0
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