TiV5(PO4)6
高熵材料 HEAMP-ID: mp-885510 · 空间群: R3 (#146)
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 TiV5(PO4)6 were obtained from the Materials Project database (MP-ID: mp-885510, 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_TiV5(PO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.60476335
_cell_length_b 8.60476335
_cell_length_c 8.60476284
_cell_angle_alpha 60.24080932
_cell_angle_beta 60.24080932
_cell_angle_gamma 60.24080763
_symmetry_Int_Tables_number 1
_chemical_formula_structural TiV5(PO4)6
_chemical_formula_sum 'Ti1 V5 P6 O24'
_cell_volume 452.96312326
_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
Ti Ti0 1 0.85485500 0.85485500 0.85485500 1.0
V V1 1 0.99974400 0.99974400 0.99974400 1.0
V V2 1 0.35663600 0.35663600 0.35663600 1.0
V V3 1 0.50054300 0.50054300 0.50054300 1.0
V V4 1 0.14446700 0.14446700 0.14446700 1.0
V V5 1 0.64307800 0.64307800 0.64307800 1.0
P P6 1 0.45535200 0.74991600 0.04325700 1.0
P P7 1 0.74991600 0.04325700 0.45535200 1.0
P P8 1 0.04325700 0.45535200 0.74991600 1.0
P P9 1 0.95707900 0.54326700 0.24997900 1.0
P P10 1 0.24997900 0.95707900 0.54326700 1.0
P P11 1 0.54326700 0.24997900 0.95707900 1.0
O O12 1 0.68766700 0.88652700 0.49453400 1.0
O O13 1 0.88652700 0.49453400 0.68766700 1.0
O O14 1 0.49453400 0.68766700 0.88652700 1.0
O O15 1 0.26157100 0.91358500 0.06010500 1.0
O O16 1 0.61850100 0.81437100 0.99577800 1.0
O O17 1 0.44400300 0.58930200 0.23884700 1.0
O O18 1 0.91358500 0.06010500 0.26157100 1.0
O O19 1 0.58930200 0.23884700 0.44400300 1.0
O O20 1 0.99582800 0.38572700 0.18746200 1.0
O O21 1 0.23884700 0.44400300 0.58930200 1.0
O O22 1 0.93909300 0.73953700 0.08571400 1.0
O O23 1 0.18746200 0.99582800 0.38572700 1.0
O O24 1 0.81437100 0.99577800 0.61850100 1.0
O O25 1 0.06010500 0.26157100 0.91358500 1.0
O O26 1 0.75932300 0.56184100 0.41053700 1.0
O O27 1 0.99577800 0.61850100 0.81437100 1.0
O O28 1 0.41053700 0.75932300 0.56184100 1.0
O O29 1 0.08571400 0.93909300 0.73953700 1.0
O O30 1 0.56184100 0.41053700 0.75932300 1.0
O O31 1 0.38572700 0.18746200 0.99582800 1.0
O O32 1 0.73953700 0.08571400 0.93909300 1.0
O O33 1 0.50674400 0.31135400 0.11389600 1.0
O O34 1 0.11389600 0.50674400 0.31135400 1.0
O O35 1 0.31135400 0.11389600 0.50674400 1.0
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