ZrS3
弹性数据 ELAMP-ID: mp-9921 · 空间群: P2_1/m (#11)
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 ZrS3 were obtained from the Materials Project database (MP-ID: mp-9921, 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_ZrS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.65162466
_cell_length_b 5.17848427
_cell_length_c 9.19788831
_cell_angle_alpha 97.42242663
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrS3
_chemical_formula_sum 'Zr2 S6'
_cell_volume 172.47354776
_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
Zr Zr0 1 0.25000000 0.28475845 0.65178673 1.0
Zr Zr1 1 0.75000000 0.71524155 0.34821327 1.0
S S2 1 0.25000000 0.87426438 0.17590559 1.0
S S3 1 0.75000000 0.12573562 0.82409441 1.0
S S4 1 0.75000000 0.23786358 0.44720625 1.0
S S5 1 0.25000000 0.76213642 0.55279375 1.0
S S6 1 0.75000000 0.52338434 0.82381262 1.0
S S7 1 0.25000000 0.47661566 0.17618738 1.0
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