Ta4MoSe10
传统材料 TRAMP-ID: mp-1218097 · 空间群: R3m (#160)
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 Ta4MoSe10 were obtained from the Materials Project database (MP-ID: mp-1218097, 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_Ta4MoSe10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.44368055
_cell_length_b 3.44368055
_cell_length_c 33.97964572
_cell_angle_alpha 87.09542473
_cell_angle_beta 89.99999938
_cell_angle_gamma 59.99998939
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ta4MoSe10
_chemical_formula_sum 'Ta4 Mo1 Se10'
_cell_volume 348.37777460
_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 0.39987200 0.20025500 0.19961700 1.0
Ta Ta1 1 0.79995100 0.40009800 0.39985300 1.0
Ta Ta2 1 0.19995600 0.60008700 0.59986900 1.0
Ta Ta3 1 0.60002800 0.79994400 0.80008400 1.0
Mo Mo4 1 0.99999200 0.00001700 0.99997500 1.0
Se Se5 1 0.88321800 0.23356300 0.64965500 1.0
Se Se6 1 0.28328300 0.43343500 0.84984800 1.0
Se Se7 1 0.68267200 0.63465500 0.04801700 1.0
Se Se8 1 0.08311800 0.83376500 0.24935300 1.0
Se Se9 1 0.48321700 0.03356600 0.44965000 1.0
Se Se10 1 0.04995500 0.90009100 0.14986400 1.0
Se Se11 1 0.45002300 0.09995400 0.35006900 1.0
Se Se12 1 0.85002500 0.29994900 0.55007600 1.0
Se Se13 1 0.25009000 0.49982000 0.75027100 1.0
Se Se14 1 0.65060000 0.69880100 0.95179900 1.0
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