Ba2HfS4
弹性数据 ELAMP-ID: mp-9321 · 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 Ba2HfS4 were obtained from the Materials Project database (MP-ID: mp-9321, 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
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# generated using pymatgen
data_Ba2HfS4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.94717783
_cell_length_b 4.94717791
_cell_length_c 8.66386342
_cell_angle_alpha 106.58585755
_cell_angle_beta 106.58585887
_cell_angle_gamma 90.00205759
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2HfS4
_chemical_formula_sum 'Ba2 Hf1 S4'
_cell_volume 193.99780296
_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
Ba Ba0 1 0.35778869 0.35778873 0.71560457 1.0
Ba Ba1 1 0.64221132 0.64221129 0.28439544 1.0
Hf Hf2 1 0.00000056 -0.00000052 -0.00000002 1.0
S S3 1 -0.00000016 0.50000024 -0.00000001 1.0
S S4 1 0.49999974 0.00000013 -0.00000000 1.0
S S5 1 0.83870201 0.83870214 0.67728256 1.0
S S6 1 0.16129785 0.16129799 0.32271746 1.0
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