V2Ni3Te3O16
高熵材料 HEAMP-ID: mp-770963 · 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 V2Ni3Te3O16 were obtained from the Materials Project database (MP-ID: mp-770963, 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_V2Ni3Te3O16
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.08045401
_cell_length_b 6.08045401
_cell_length_c 9.21740589
_cell_angle_alpha 88.93324768
_cell_angle_beta 88.93324768
_cell_angle_gamma 59.80324410
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2Ni3Te3O16
_chemical_formula_sum 'V2 Ni3 Te3 O16'
_cell_volume 294.47383556
_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
V V0 1 0.68134900 0.68134900 0.49501900 1.0
V V1 1 0.36014400 0.36014400 0.03884900 1.0
Ni Ni2 1 0.82724300 0.82724300 0.79258900 1.0
Ni Ni3 1 0.16927400 0.66826100 0.29533200 1.0
Ni Ni4 1 0.66826100 0.16927400 0.29533200 1.0
Te Te5 1 0.32902300 0.82685500 0.78520500 1.0
Te Te6 1 0.82685500 0.32902300 0.78520500 1.0
Te Te7 1 0.16942400 0.16942400 0.28839800 1.0
O O8 1 0.34665300 0.83966700 0.40005500 1.0
O O9 1 0.51324900 0.51324900 0.66054500 1.0
O O10 1 0.65069500 0.65069500 0.90402600 1.0
O O11 1 0.00088400 0.00088400 0.67545600 1.0
O O12 1 0.01012200 0.01012200 0.19308200 1.0
O O13 1 0.83966700 0.34665300 0.40005500 1.0
O O14 1 0.50476100 0.94715400 0.66477300 1.0
O O15 1 0.94715400 0.50476100 0.66477300 1.0
O O16 1 0.15796600 0.15796600 0.89074700 1.0
O O17 1 0.82454600 0.82454600 0.40790700 1.0
O O18 1 0.05074300 0.46756000 0.15146600 1.0
O O19 1 0.46756000 0.05074300 0.15146600 1.0
O O20 1 0.32331800 0.32331800 0.39804600 1.0
O O21 1 0.17477100 0.67198300 0.89683900 1.0
O O22 1 0.48420800 0.48420800 0.15232900 1.0
O O23 1 0.67198300 0.17477100 0.89683900 1.0
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