PrBS3
弹性数据 ELAMP-ID: mp-862754 · 空间群: Pna2_1 (#33)
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 PrBS3 were obtained from the Materials Project database (MP-ID: mp-862754, 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_PrBS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66742708
_cell_length_b 6.02901654
_cell_length_c 8.97746712
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural PrBS3
_chemical_formula_sum 'Pr4 B4 S12'
_cell_volume 415.00177371
_cell_formula_units_Z 4
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
Pr Pr0 1 0.88577626 0.07165827 0.43299727 1.0
Pr Pr1 1 0.11422374 0.92834173 0.93299627 1.0
Pr Pr2 1 0.61422474 0.57165827 0.93299627 1.0
Pr Pr3 1 0.38577526 0.42834173 0.43299727 1.0
B B4 1 0.85360207 0.59626214 0.60458942 1.0
B B5 1 0.14639693 0.40373986 0.10458842 1.0
B B6 1 0.64639693 0.09626214 0.10458842 1.0
B B7 1 0.35360307 0.90373986 0.60458942 1.0
S S8 1 0.82708981 0.83508056 0.72649928 1.0
S S9 1 0.17291019 0.16491944 0.22649928 1.0
S S10 1 0.67290919 0.33508056 0.22649928 1.0
S S11 1 0.32709081 0.66491944 0.72649928 1.0
S S12 1 0.20383402 0.13373348 0.63537939 1.0
S S13 1 0.79616698 0.86626452 0.13537939 1.0
S S14 1 0.29616698 0.63373348 0.13537939 1.0
S S15 1 0.70383302 0.36626652 0.63537939 1.0
S S16 1 -0.00185820 0.59535181 0.44635564 1.0
S S17 1 0.00185720 0.40464919 0.94635464 1.0
S S18 1 0.50185820 0.09535181 0.94635464 1.0
S S19 1 0.49814280 0.90464919 0.44635564 1.0
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