Ti3V2Cu(PO4)6
高熵材料 HEAMP-ID: mp-765089 · 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 Ti3V2Cu(PO4)6 were obtained from the Materials Project database (MP-ID: mp-765089, 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_Ti3V2Cu(PO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.52993351
_cell_length_b 8.52993351
_cell_length_c 8.52993362
_cell_angle_alpha 61.20196660
_cell_angle_beta 61.20196660
_cell_angle_gamma 61.20195982
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti3V2Cu(PO4)6
_chemical_formula_sum 'Ti3 V2 Cu1 P6 O24'
_cell_volume 450.72118525
_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 0.64532300 0.64532300 0.64532300 1.0
Ti Ti1 1 0.85702200 0.85702200 0.85702200 1.0
Ti Ti2 1 0.35443900 0.35443900 0.35443900 1.0
V V3 1 0.00264500 0.00264500 0.00264500 1.0
V V4 1 0.50155700 0.50155700 0.50155700 1.0
Cu Cu5 1 0.14647400 0.14647400 0.14647400 1.0
P P6 1 0.54437500 0.95363900 0.24760300 1.0
P P7 1 0.24760300 0.54437500 0.95363900 1.0
P P8 1 0.95363900 0.24760300 0.54437500 1.0
P P9 1 0.04474500 0.74885800 0.45635300 1.0
P P10 1 0.74885800 0.45635300 0.04474500 1.0
P P11 1 0.45635300 0.04474500 0.74885800 1.0
O O12 1 0.31370500 0.49502800 0.11860900 1.0
O O13 1 0.11860900 0.31370500 0.49502800 1.0
O O14 1 0.49502800 0.11860900 0.31370500 1.0
O O15 1 0.74390700 0.94159800 0.09077400 1.0
O O16 1 0.39596000 0.98025100 0.18237600 1.0
O O17 1 0.57133100 0.75852800 0.41021300 1.0
O O18 1 0.09077400 0.74390700 0.94159800 1.0
O O19 1 0.41021300 0.57133100 0.75852800 1.0
O O20 1 0.99819800 0.81621400 0.61859600 1.0
O O21 1 0.75852800 0.41021300 0.57133100 1.0
O O22 1 0.05063400 0.90065200 0.26410400 1.0
O O23 1 0.81621400 0.61859600 0.99819800 1.0
O O24 1 0.18237600 0.39596000 0.98025100 1.0
O O25 1 0.94159800 0.09077400 0.74390700 1.0
O O26 1 0.24014600 0.58765500 0.44502400 1.0
O O27 1 0.98025100 0.18237600 0.39596000 1.0
O O28 1 0.58765500 0.44502400 0.24014600 1.0
O O29 1 0.90065200 0.26410400 0.05063400 1.0
O O30 1 0.44502400 0.24014600 0.58765500 1.0
O O31 1 0.61859600 0.99819800 0.81621400 1.0
O O32 1 0.26410400 0.05063400 0.90065200 1.0
O O33 1 0.51635700 0.88843300 0.66866400 1.0
O O34 1 0.88843300 0.66866400 0.51635700 1.0
O O35 1 0.66866400 0.51635700 0.88843300 1.0
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