LiCo2TcP2
高熵材料 HEAMP-ID: mp-3278507 · 空间群: Pmc2_1 (#26)
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 LiCo2TcP2 were obtained from the Materials Project database (MP-ID: mp-3278507, 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_LiCo2TcP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58791103
_cell_length_b 5.73883937
_cell_length_c 6.63349592
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCo2TcP2
_chemical_formula_sum 'Li2 Co4 Tc2 P4'
_cell_volume 136.58663334
_cell_formula_units_Z 2
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 0.25000000 0.02591644 0.18024750 1.0
Li Li1 1 0.25000000 0.52591644 0.31975250 1.0
Co Co2 1 0.25000000 0.14337244 0.55849898 1.0
Co Co3 1 0.25000000 0.64337244 0.94150102 1.0
Co Co4 1 0.75000000 0.85650349 0.43917029 1.0
Co Co5 1 0.75000000 0.35650349 0.06082971 1.0
Tc Tc6 1 0.75000000 0.97350693 0.82333606 1.0
Tc Tc7 1 0.75000000 0.47350693 0.67666394 1.0
P P8 1 0.25000000 0.76531795 0.62070748 1.0
P P9 1 0.25000000 0.26531795 0.87929252 1.0
P P10 1 0.75000000 0.23538276 0.37845938 1.0
P P11 1 0.75000000 0.73538276 0.12154062 1.0
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