Pr2S3
弹性数据 ELAMP-ID: mp-15179 · 空间群: Pnma (#62)
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 Pr2S3 were obtained from the Materials Project database (MP-ID: mp-15179, 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_Pr2S3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09351827
_cell_length_b 7.56486891
_cell_length_c 15.78155208
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Pr2S3
_chemical_formula_sum 'Pr8 S12'
_cell_volume 488.70620424
_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 0.25000000 0.76467597 0.54425744 1.0
Pr Pr1 1 0.75000000 0.23532403 0.45574256 1.0
Pr Pr2 1 0.25000000 0.26467597 0.95574256 1.0
Pr Pr3 1 0.75000000 0.73532403 0.04425744 1.0
Pr Pr4 1 0.25000000 0.64500046 0.29568229 1.0
Pr Pr5 1 0.75000000 0.35499954 0.70431771 1.0
Pr Pr6 1 0.25000000 0.14500046 0.20431771 1.0
Pr Pr7 1 0.75000000 0.85499954 0.79568229 1.0
S S8 1 0.25000000 0.64565525 0.71898848 1.0
S S9 1 0.75000000 0.35434475 0.28101152 1.0
S S10 1 0.25000000 0.14565525 0.78101152 1.0
S S11 1 0.75000000 0.85434475 0.21898848 1.0
S S12 1 0.25000000 0.87332591 0.93278344 1.0
S S13 1 0.75000000 0.12667409 0.06721656 1.0
S S14 1 0.25000000 0.37332591 0.56721656 1.0
S S15 1 0.75000000 0.62667409 0.43278344 1.0
S S16 1 0.75000000 0.99028237 0.60929544 1.0
S S17 1 0.25000000 0.00971763 0.39070456 1.0
S S18 1 0.75000000 0.49028237 0.89070456 1.0
S S19 1 0.25000000 0.50971763 0.10929544 1.0
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