Cs2CaF4
弹性数据 ELAMP-ID: mp-15157 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cs2CaF4 were obtained from the Materials Project database (MP-ID: mp-15157, 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_Cs2CaF4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.49853317
_cell_length_b 4.49852778
_cell_length_c 8.06947028
_cell_angle_alpha 106.17919018
_cell_angle_beta 106.17889047
_cell_angle_gamma 90.00331218
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs2CaF4
_chemical_formula_sum 'Cs2 Ca1 F4'
_cell_volume 150.08606471
_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 0.64930548 0.64927606 0.29862746 1.0
Cs Cs1 1 0.35069452 0.35072394 0.70137254 1.0
Ca Ca2 1 0.00000000 0.00000000 -0.00000000 1.0
F F3 1 0.50000000 0.00000000 -0.00000000 1.0
F F4 1 0.00000000 0.50000000 -0.00000000 1.0
F F5 1 0.84793297 0.84793837 0.69579632 1.0
F F6 1 0.15206703 0.15206163 0.30420368 1.0
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