ZrSe3
弹性数据 ELAMP-ID: mp-1683 · 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 ZrSe3 were obtained from the Materials Project database (MP-ID: mp-1683, 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_ZrSe3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.77994874
_cell_length_b 5.48036738
_cell_length_c 9.71167102
_cell_angle_alpha 97.60714112
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSe3
_chemical_formula_sum 'Zr2 Se6'
_cell_volume 199.41160182
_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 0.75000000 0.28554667 0.65320919 1.0
Zr Zr1 1 0.25000000 0.71445333 0.34679081 1.0
Se Se2 1 0.25000000 0.11356421 0.82422037 1.0
Se Se3 1 0.75000000 0.88643579 0.17577963 1.0
Se Se4 1 0.25000000 0.54086716 0.82161737 1.0
Se Se5 1 0.75000000 0.45913284 0.17838263 1.0
Se Se6 1 0.25000000 0.23775297 0.44726858 1.0
Se Se7 1 0.75000000 0.76224703 0.55273142 1.0
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