Cs2MnZn3As4
高熵材料 HEAMP-ID: mp-3215624 · 空间群: C222 (#21)
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 Cs2MnZn3As4 were obtained from the Materials Project database (MP-ID: mp-3215624, 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
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# generated using pymatgen
data_Cs2MnZn3As4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08284953
_cell_length_b 8.08284917
_cell_length_c 5.88678120
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 137.43457108
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2MnZn3As4
_chemical_formula_sum 'Cs2 Mn1 Zn3 As4'
_cell_volume 260.15418440
_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 0.50000000 0.00000000 0.25485290 1.0
Cs Cs1 1 0.00000000 0.50000000 0.74514710 1.0
Mn Mn2 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn3 1 0.50000000 0.50000000 0.50000000 1.0
Zn Zn4 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn5 1 0.00000000 0.00000000 0.50000000 1.0
As As6 1 0.66218415 0.85077943 0.75726472 1.0
As As7 1 0.14922057 0.33781585 0.24273528 1.0
As As8 1 0.85077943 0.66218415 0.24273528 1.0
As As9 1 0.33781585 0.14922057 0.75726472 1.0
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