Cs2MnSe2
高熵材料 HEAMP-ID: mp-573947 · 空间群: Ibam (#72)
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 Cs2MnSe2 were obtained from the Materials Project database (MP-ID: mp-573947, 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_Cs2MnSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85700304
_cell_length_b 8.85701927
_cell_length_c 8.85692808
_cell_angle_alpha 134.94190576
_cell_angle_beta 129.17726424
_cell_angle_gamma 70.23778015
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2MnSe2
_chemical_formula_sum 'Cs4 Mn2 Se4'
_cell_volume 373.76056427
_cell_formula_units_Z 2
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 0.51701605 0.85239141 0.66462439 1.0
Cs Cs1 1 0.48297463 0.14760773 0.33536776 1.0
Cs Cs2 1 0.81222612 0.64760179 0.16461538 1.0
Cs Cs3 1 0.18776337 0.35239618 0.83537535 1.0
Mn Mn4 1 0.00000644 0.25001851 0.25001553 1.0
Mn Mn5 1 -0.00000683 0.74998776 0.74997924 1.0
Se Se6 1 0.08091103 0.90334308 0.17758386 1.0
Se Se7 1 0.72576959 0.40333861 0.32242934 1.0
Se Se8 1 0.91909546 0.09665214 0.82241826 1.0
Se Se9 1 0.27424514 0.59666279 0.67759190 1.0
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