K2Tl6Tc
高熵材料 HEAMP-ID: mp-1205822 · 空间群: Fm-3m (#225)
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 K2Tl6Tc were obtained from the Materials Project database (MP-ID: mp-1205822, 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_K2Tl6Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.19629567
_cell_length_b 7.19629195
_cell_length_c 7.19629384
_cell_angle_alpha 60.00002545
_cell_angle_beta 59.99997426
_cell_angle_gamma 60.00000029
_symmetry_Int_Tables_number 1
_chemical_formula_structural K2Tl6Tc
_chemical_formula_sum 'K2 Tl6 Tc1'
_cell_volume 263.51883587
_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
K K0 1 0.25000000 0.25000000 0.25000000 1.0
K K1 1 0.75000000 0.75000000 0.75000000 1.0
Tl Tl2 1 0.72961509 0.27038491 0.27038491 1.0
Tl Tl3 1 0.27038491 0.72961509 0.72961509 1.0
Tl Tl4 1 0.27038512 0.72961488 0.27038512 1.0
Tl Tl5 1 0.72961488 0.27038512 0.72961488 1.0
Tl Tl6 1 0.27038503 0.27038503 0.72961497 1.0
Tl Tl7 1 0.72961497 0.72961497 0.27038503 1.0
Tc Tc8 1 -0.00000000 -0.00000000 0.00000000 1.0
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