Cs4CrTcP4
高熵材料 HEAMP-ID: mp-3214468 · 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 Cs4CrTcP4 were obtained from the Materials Project database (MP-ID: mp-3214468, 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_Cs4CrTcP4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.62431314
_cell_length_b 8.62431235
_cell_length_c 8.62431328
_cell_angle_alpha 139.66359994
_cell_angle_beta 125.55591784
_cell_angle_gamma 69.89421647
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs4CrTcP4
_chemical_formula_sum 'Cs4 Cr1 Tc1 P4'
_cell_volume 331.70443553
_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 0.99440780 0.15505708 0.84343214 1.0
Cs Cs1 1 0.00559220 0.84902534 0.16065128 1.0
Cs Cs2 1 0.68837507 0.34494292 0.33934872 1.0
Cs Cs3 1 0.31162493 0.65097466 0.65656786 1.0
Cr Cr4 1 0.50000000 0.75000000 0.25000000 1.0
Tc Tc5 1 0.50000000 0.25000000 0.75000000 1.0
P P6 1 0.73827093 0.59316078 0.16014211 1.0
P P7 1 0.56698233 0.90683922 0.64511015 1.0
P P8 1 0.43301767 0.07812883 0.33985789 1.0
P P9 1 0.26172907 0.42187117 0.85488985 1.0
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