EuSnF7
传统材料 TRAMP-ID: mp-22499 · 空间群: P2_1 (#4)
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 EuSnF7 were obtained from the Materials Project database (MP-ID: mp-22499, 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_EuSnF7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.72217789
_cell_length_b 6.10433092
_cell_length_c 8.23588728
_cell_angle_alpha 77.31023668
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuSnF7
_chemical_formula_sum 'Eu2 Sn2 F14'
_cell_volume 280.65316865
_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
Eu Eu0 1 0.75202887 0.15606739 0.81093828 1.0
Eu Eu1 1 0.25202887 0.84393261 0.18906172 1.0
Sn Sn2 1 0.26280164 0.68712460 0.72556318 1.0
Sn Sn3 1 0.76280164 0.31287540 0.27443682 1.0
F F4 1 0.49984140 0.45132914 0.73011923 1.0
F F5 1 0.93343489 0.94518315 0.02810199 1.0
F F6 1 0.02371046 0.44803982 0.74133354 1.0
F F7 1 0.43343489 0.05481685 0.97189801 1.0
F F8 1 0.75366722 0.26570032 0.51837348 1.0
F F9 1 0.53067619 0.06996175 0.28881518 1.0
F F10 1 0.52792493 0.90114912 0.70379684 1.0
F F11 1 -0.00015860 0.54867086 0.26988077 1.0
F F12 1 0.02792493 0.09885088 0.29620316 1.0
F F13 1 0.27011441 0.63499444 0.97051475 1.0
F F14 1 0.25366722 0.73429968 0.48162652 1.0
F F15 1 0.03067619 0.93003825 0.71118482 1.0
F F16 1 0.52371046 0.55196018 0.25866646 1.0
F F17 1 0.77011441 0.36500556 0.02948525 1.0
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