Mn3Ni2Te3O16
高熵材料 HEAMP-ID: mp-774607 · 空间群: Cm (#8)
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 Mn3Ni2Te3O16 were obtained from the Materials Project database (MP-ID: mp-774607, 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_Mn3Ni2Te3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.02078629
_cell_length_b 6.02078629
_cell_length_c 8.91881069
_cell_angle_alpha 89.63940287
_cell_angle_beta 89.63940287
_cell_angle_gamma 59.30310897
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Ni2Te3O16
_chemical_formula_sum 'Mn3 Ni2 Te3 O16'
_cell_volume 277.99681142
_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
Mn Mn0 1 0.83212851 0.83212851 0.78476933 1.0
Mn Mn1 1 0.16627294 0.66459629 0.28903875 1.0
Mn Mn2 1 0.66459629 0.16627294 0.28903875 1.0
Ni Ni3 1 0.67585600 0.67585600 0.49232060 1.0
Ni Ni4 1 0.34288201 0.34288201 0.01846529 1.0
Te Te5 1 0.33401345 0.83123130 0.78806919 1.0
Te Te6 1 0.83123130 0.33401345 0.78806919 1.0
Te Te7 1 0.16677367 0.16677367 0.28787976 1.0
O O8 1 0.32421441 0.84397621 0.39644054 1.0
O O9 1 0.51906133 0.51906133 0.66053264 1.0
O O10 1 0.64469212 0.64469212 0.91533456 1.0
O O11 1 0.01786190 0.01786190 0.66691080 1.0
O O12 1 0.00532035 0.00532035 0.17906462 1.0
O O13 1 0.84397621 0.32421441 0.39644054 1.0
O O14 1 0.51752715 0.95610247 0.67412925 1.0
O O15 1 0.95610247 0.51752715 0.67412925 1.0
O O16 1 0.16023213 0.16023213 0.90219956 1.0
O O17 1 0.84346909 0.84346909 0.39147200 1.0
O O18 1 0.04186659 0.47770004 0.16493612 1.0
O O19 1 0.47770004 0.04186659 0.16493612 1.0
O O20 1 0.32527883 0.32527883 0.40458620 1.0
O O21 1 0.16120063 0.68243248 0.88945039 1.0
O O22 1 0.47556910 0.47556910 0.17745018 1.0
O O23 1 0.68243248 0.16120063 0.88945039 1.0
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