Ta8Tc3MoOs4
高熵材料 HEAMP-ID: mp-3263564 · 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 Ta8Tc3MoOs4 were obtained from the Materials Project database (MP-ID: mp-3263564, 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_Ta8Tc3MoOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.34845424
_cell_length_b 4.49662084
_cell_length_c 8.99238495
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99983648
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta8Tc3MoOs4
_chemical_formula_sum 'Ta8 Tc3 Mo1 Os4'
_cell_volume 256.70194106
_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 0.50066854 0.74999900 0.12499682 1.0
Ta Ta1 1 0.99932620 0.74999900 0.12499449 1.0
Ta Ta2 1 0.50045974 0.25000000 0.37413074 1.0
Ta Ta3 1 0.99954437 0.25000000 0.37413510 1.0
Ta Ta4 1 0.99994652 0.74999900 0.62500115 1.0
Ta Ta5 1 0.50005286 0.74999900 0.62500316 1.0
Ta Ta6 1 0.99954030 0.25000000 0.87586962 1.0
Ta Ta7 1 0.50045751 0.25000000 0.87586642 1.0
Tc Tc8 1 0.25000426 0.74999900 0.37566911 1.0
Tc Tc9 1 0.75000056 0.25000000 0.62500742 1.0
Tc Tc10 1 0.24999559 0.74999900 0.87433146 1.0
Mo Mo11 1 0.75000106 0.25000000 0.12499405 1.0
Os Os12 1 0.25000071 0.25000000 0.12499043 1.0
Os Os13 1 0.74999820 0.74999900 0.37707446 1.0
Os Os14 1 0.25000031 0.25000000 0.62501034 1.0
Os Os15 1 0.75000225 0.74999900 0.87292624 1.0
获取直接链接