LuV3Tc3P4
高熵材料 HEAMP-ID: mp-3341895 · 空间群: P-6m2 (#187)
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 LuV3Tc3P4 were obtained from the Materials Project database (MP-ID: mp-3341895, 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_LuV3Tc3P4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.36462704
_cell_length_b 7.36462766
_cell_length_c 3.26240325
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999281
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuV3Tc3P4
_chemical_formula_sum 'Lu1 V3 Tc3 P4'
_cell_volume 153.23919321
_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
Lu Lu0 1 0.33333300 0.66666700 0.00000000 1.0
V V1 1 0.24161207 0.12080554 0.00000000 1.0
V V2 1 0.87919446 0.75838793 0.00000000 1.0
V V3 1 0.87919446 0.12080554 0.00000000 1.0
Tc Tc4 1 0.93302281 0.46651190 0.50000000 1.0
Tc Tc5 1 0.53348810 0.06697719 0.50000000 1.0
Tc Tc6 1 0.53348810 0.46651190 0.50000000 1.0
P P7 1 0.66666700 0.33333300 0.00000000 1.0
P P8 1 0.69537641 0.84768970 0.50000000 1.0
P P9 1 0.15231030 0.30462359 0.50000000 1.0
P P10 1 0.15231030 0.84768970 0.50000000 1.0
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