K4CrReP4
高熵材料 HEAMP-ID: mp-3205271 · 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 K4CrReP4 were obtained from the Materials Project database (MP-ID: mp-3205271, 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_K4CrReP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98392965
_cell_length_b 7.98392986
_cell_length_c 7.98393048
_cell_angle_alpha 137.16149073
_cell_angle_beta 127.25837838
_cell_angle_gamma 70.20331639
_symmetry_Int_Tables_number 1
_chemical_formula_structural K4CrReP4
_chemical_formula_sum 'K4 Cr1 Re1 P4'
_cell_volume 270.15337351
_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 0.30878696 0.15053507 0.15729608 1.0
K K1 1 0.69121304 0.84850812 0.84174711 1.0
K K2 1 0.00676201 0.34946493 0.65825289 1.0
K K3 1 0.99323799 0.65149188 0.34270392 1.0
Cr Cr4 1 0.50000000 0.25000000 0.75000000 1.0
Re Re5 1 0.50000000 0.75000000 0.25000000 1.0
P P6 1 0.42134210 0.58705261 0.82015713 1.0
P P7 1 0.23310453 0.91294739 0.33428849 1.0
P P8 1 0.76689547 0.10118397 0.67984287 1.0
P P9 1 0.57865790 0.39881603 0.16571151 1.0
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