LiTc3P4W3
高熵材料 HEAMP-ID: mp-3345593 · 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 LiTc3P4W3 were obtained from the Materials Project database (MP-ID: mp-3345593, 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_LiTc3P4W3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51742459
_cell_length_b 7.51742492
_cell_length_c 3.15085199
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998995
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTc3P4W3
_chemical_formula_sum 'Li1 Tc3 P4 W3'
_cell_volume 154.20443280
_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
Li Li0 1 0.00000000 0.00000000 0.00000000 1.0
Tc Tc1 1 0.19744819 0.80255181 0.50000000 1.0
Tc Tc2 1 0.19744819 0.39489638 0.50000000 1.0
Tc Tc3 1 0.60510362 0.80255181 0.50000000 1.0
P P4 1 0.83169616 0.16830384 0.50000000 1.0
P P5 1 0.33660867 0.16830384 0.50000000 1.0
P P6 1 0.33333300 0.66666700 0.00000000 1.0
P P7 1 0.83169616 0.66339133 0.50000000 1.0
W W8 1 0.54419261 0.08838423 0.00000000 1.0
W W9 1 0.91161577 0.45580739 0.00000000 1.0
W W10 1 0.54419261 0.45580739 0.00000000 1.0
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