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dhxy198812

新虫 (小有名气)

[求助] 求助ZnIn2S4晶体的cif文件,谢谢 已有1人参与

求助ZnIn2S4晶体的cif文件,谢谢
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rlafite

至尊木虫 (正式写手)

【答案】应助回帖

感谢参与,应助指数 +1
# generated using pymatgen
data_Zn(InS2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60304263
_cell_length_b   7.60304263
_cell_length_c   7.60304263
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(InS2)2
_chemical_formula_sum   'Zn2 In4 S8'
_cell_volume   310.77586115
_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
  Zn  Zn0  1  0.25000000  0.25000000  0.25000000  1
  Zn  Zn1  1  0.00000000  0.00000000  1.00000000  1
  In  In2  1  0.12500000  0.62500000  0.62500000  1
  In  In3  1  0.62500000  0.62500000  0.62500000  1
  In  In4  1  0.62500000  0.12500000  0.62500000  1
  In  In5  1  0.62500000  0.62500000  0.12500000  1
  S  S6  1  0.87061200  0.87061200  0.87061200  1
  S  S7  1  0.86183600  0.37938800  0.37938800  1
  S  S8  1  0.37938800  0.37938800  0.86183600  1
  S  S9  1  0.37938800  0.86183600  0.37938800  1
  S  S10  1  0.87061200  0.87061200  0.38816400  1
  S  S11  1  0.87061200  0.38816400  0.87061200  1
  S  S12  1  0.37938800  0.37938800  0.37938800  1
  S  S13  1  0.38816400  0.87061200  0.87061200  1
2楼2026-03-05 00:44:49
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