Ta6MoH16
传统材料 TRAMP-ID: mp-3204359 · 空间群: Fm-3m (#225)
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 Ta6MoH16 were obtained from the Materials Project database (MP-ID: mp-3204359, 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_Ta6MoH16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.29761283
_cell_length_b 6.29761314
_cell_length_c 6.29761449
_cell_angle_alpha 60.00000325
_cell_angle_beta 60.00000161
_cell_angle_gamma 60.00000869
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta6MoH16
_chemical_formula_sum 'Ta6 Mo1 H16'
_cell_volume 176.60909051
_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 0.00000000 0.00000000 0.50000000 1.0
Ta Ta1 1 0.50000000 0.00000000 0.50000000 1.0
Ta Ta2 1 0.00000000 0.50000000 0.50000000 1.0
Ta Ta3 1 0.50000000 0.50000000 0.00000000 1.0
Ta Ta4 1 0.00000000 0.50000000 0.00000000 1.0
Ta Ta5 1 0.50000000 0.00000000 0.00000000 1.0
Mo Mo6 1 0.00000000 0.00000000 0.00000000 1.0
H H7 1 0.87732285 0.87732285 0.36803044 1.0
H H8 1 0.87732285 0.36803044 0.87732285 1.0
H H9 1 0.36803044 0.87732285 0.87732285 1.0
H H10 1 0.87732285 0.87732285 0.87732285 1.0
H H11 1 0.12267715 0.12267715 0.63196956 1.0
H H12 1 0.12267715 0.63196956 0.12267715 1.0
H H13 1 0.63196956 0.12267715 0.12267715 1.0
H H14 1 0.12267715 0.12267715 0.12267715 1.0
H H15 1 0.62030615 0.62030615 0.13908156 1.0
H H16 1 0.62030615 0.13908156 0.62030615 1.0
H H17 1 0.13908156 0.62030615 0.62030615 1.0
H H18 1 0.62030615 0.62030615 0.62030615 1.0
H H19 1 0.37969385 0.37969385 0.86091844 1.0
H H20 1 0.37969385 0.86091844 0.37969385 1.0
H H21 1 0.86091844 0.37969385 0.37969385 1.0
H H22 1 0.37969385 0.37969385 0.37969385 1.0
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