Cs4CrReP4
高熵材料 HEAMP-ID: mp-3211590 · 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 Cs4CrReP4 were obtained from the Materials Project database (MP-ID: mp-3211590, 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_Cs4CrReP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.63636767
_cell_length_b 8.63636837
_cell_length_c 8.63636822
_cell_angle_alpha 139.78846033
_cell_angle_beta 125.51352504
_cell_angle_gamma 69.84499020
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs4CrReP4
_chemical_formula_sum 'Cs4 Cr1 Re1 P4'
_cell_volume 332.44756849
_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
Cs Cs0 1 0.99455967 0.15376466 0.84209495 1.0
Cs Cs1 1 0.00544033 0.84753728 0.15920699 1.0
Cs Cs2 1 0.68833029 0.34623534 0.34079301 1.0
Cs Cs3 1 0.31166971 0.65246272 0.65790505 1.0
Cr Cr4 1 0.50000000 0.75000000 0.25000000 1.0
Re Re5 1 0.50000000 0.25000000 0.75000000 1.0
P P6 1 0.73936062 0.59277280 0.15974447 1.0
P P7 1 0.56697167 0.90722720 0.64658782 1.0
P P8 1 0.43302833 0.07961615 0.34025553 1.0
P P9 1 0.26063938 0.42038385 0.85341218 1.0
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