K4CrTcP4
高熵材料 HEAMP-ID: mp-3212629 · 空间群: I222 (#23)
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 K4CrTcP4 were obtained from the Materials Project database (MP-ID: mp-3212629, 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_K4CrTcP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.97119188
_cell_length_b 7.97119256
_cell_length_c 7.97119277
_cell_angle_alpha 137.00928165
_cell_angle_beta 127.40765652
_cell_angle_gamma 70.18731849
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4CrTcP4
_chemical_formula_sum 'K4 Cr1 Tc1 P4'
_cell_volume 269.08986547
_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 0.30861610 0.14992980 0.15587012 1.0
K K1 1 0.69138390 0.84725402 0.84131371 1.0
K K2 1 0.00594031 0.35007020 0.65868629 1.0
K K3 1 0.99405969 0.65274598 0.34412988 1.0
Cr Cr4 1 0.50000000 0.25000000 0.75000000 1.0
Tc Tc5 1 0.50000000 0.75000000 0.25000000 1.0
P P6 1 0.42133048 0.58568044 0.81956381 1.0
P P7 1 0.23388237 0.91431956 0.33565004 1.0
P P8 1 0.76611763 0.10176667 0.68043619 1.0
P P9 1 0.57866952 0.39823333 0.16434996 1.0
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