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[ÇóÖú] ÇóIn2S3£¨JCPDS card number 32-0456£©µÄcifÎļþ ÒÑÓÐ1È˲ÎÓë

ÇóIn2S3£¨JCPDS card number 32-0456£©µÄcifÎļþ£¬Ð»Ð»
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# generated using pymatgen
data_In2S3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01070883
_cell_length_b   7.01070883
_cell_length_c   6.91398270
_cell_angle_alpha   80.78743982
_cell_angle_beta   99.21256018
_cell_angle_gamma   59.59878063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   In2S3
_chemical_formula_sum   'In4 S6'
_cell_volume   277.47237649
_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
  In  In0  1  0.18340300  0.98271800  0.00127400  1
  In  In1  1  0.01728200  0.81659700  0.50127400  1
  In  In2  1  0.33080600  0.17948800  0.50427800  1
  In  In3  1  0.82051200  0.66919400  0.00427800  1
  S  S4  1  0.54806700  0.61459600  0.13571700  1
  S  S5  1  0.85915000  0.97813000  0.11389400  1
  S  S6  1  0.02187000  0.14085000  0.61389400  1
  S  S7  1  0.21437100  0.29472800  0.11616000  1
  S  S8  1  0.38540400  0.45193300  0.63571700  1
  S  S9  1  0.70527200  0.78562900  0.61616000  1
2Â¥2026-03-05 00:47:53
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#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: file:///home/coder/svn-repositories/_RELOADED_COD/cod-reloaded/cif/1/51/81/1518187.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1518187
loop_
_publ_author_name
'Adenis, Claire'
'Olivier-Fourcade, Josette'
'Jumas, Jean-Claude'
'Philippot, Etienne'
_publ_section_title
;
Etude structurale par spectroscopie Mossbauer et rayons X de spinelles
lacunaires de type In2S3
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              10
_journal_page_last               21
_journal_volume                  24
_journal_year                    1987
_chemical_formula_sum            'In2 S3'
_chemical_formula_weight         325.83
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.774(2)
_cell_length_b                   10.774(2)
_cell_length_c                   10.774(2)
_cell_volume                     1250.6(4)
_diffrn_ambient_temperature      293
_diffrn_radiation_probe          x-ray
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71069
_exptl_absorpt_coefficient_mu    10.82
_exptl_crystal_density_diffrn    3.463
_refine_ls_number_reflns         362
_refine_ls_R_factor_gt           0.053
_cod_data_source_file            RCM-1987-24-10-21.cif
_cod_data_source_block           In2S3
_cod_original_cell_volume        1250.6(7)
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_database_code               1518187
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -y,1/4+x,1/4+z
3 3/4-x,1/4-y,1/2+z
4 3/4+y,-x,3/4+z
5 x,1/4-y,1/4-z
6 3/4+y,1/4+x,1/2-z
7 3/4-x,y,3/4-z
8 -y,-x,-z
9 z,x,y
10 -x,1/4+z,1/4+y
11 3/4-z,1/4-x,1/2+y
12 3/4+x,-z,3/4+y
13 z,1/4-x,1/4-y
14 3/4+x,1/4+z,1/2-y
15 3/4-z,x,3/4-y
16 -x,-z,-y
17 y,z,x
18 -z,-y,-x
19 1/2-z,3/4+y,1/4+x
20 3/4+z,3/4+y,-x
21 1/4+z,-y,1/4+x
22 y,1/4-z,1/4-x
23 1/4-y,3/4-z,1/2+x
24 1/4-y,z,1/4-x
25 -x,-y,-z
26 y,3/4-x,3/4-z
27 1/4+x,3/4+y,1/2-z
28 1/4-y,x,1/4-z
29 -x,3/4+y,3/4+z
30 1/4-y,3/4-x,1/2+z
31 1/4+x,-y,1/4+z
32 y,x,z
33 -z,-x,-y
34 x,3/4-z,3/4-y
35 1/4+z,3/4+x,1/2-y
36 1/4-x,z,1/4-y
37 -z,3/4+x,3/4+y
38 1/4-x,3/4-z,1/2+y
39 1/4+z,-x,1/4+y
40 x,z,y
41 -y,-z,-x
42 z,y,x
43 1/2+z,1/4-y,3/4-x
44 1/4-z,1/4-y,x
45 3/4-z,y,3/4-x
46 -y,3/4+z,3/4+x
47 3/4+y,1/4+z,1/2-x
48 3/4+y,-z,3/4+x
49 x,1/2+y,1/2+z
50 -y,3/4+x,3/4+z
51 3/4-x,3/4-y,z
52 3/4+y,1/2-x,1/4+z
53 x,3/4-y,3/4-z
54 3/4+y,3/4+x,-z
55 3/4-x,1/2+y,1/4-z
56 -y,1/2-x,1/2-z
57 z,1/2+x,1/2+y
58 -x,3/4+z,3/4+y
59 3/4-z,3/4-x,y
60 3/4+x,1/2-z,1/4+y
61 z,3/4-x,3/4-y
62 3/4+x,3/4+z,-y
63 3/4-z,1/2+x,1/4-y
64 -x,1/2-z,1/2-y
65 y,1/2+z,1/2+x
66 -z,1/2-y,1/2-x
67 1/2-z,1/4+y,3/4+x
68 3/4+z,1/4+y,1/2-x
69 1/4+z,1/2-y,3/4+x
70 y,3/4-z,3/4-x
71 1/4-y,1/4-z,x
72 1/4-y,1/2+z,3/4-x
73 -x,1/2-y,1/2-z
74 y,1/4-x,1/4-z
75 1/4+x,1/4+y,-z
76 1/4-y,1/2+x,3/4-z
77 -x,1/4+y,1/4+z
78 1/4-y,1/4-x,z
79 1/4+x,1/2-y,3/4+z
80 y,1/2+x,1/2+z
81 -z,1/2-x,1/2-y
82 x,1/4-z,1/4-y
83 1/4+z,1/4+x,-y
84 1/4-x,1/2+z,3/4-y
85 -z,1/4+x,1/4+y
86 1/4-x,1/4-z,y
87 1/4+z,1/2-x,3/4+y
88 x,1/2+z,1/2+y
89 -y,1/2-z,1/2-x
90 z,1/2+y,1/2+x
91 1/2+z,3/4-y,1/4-x
92 1/4-z,3/4-y,1/2+x
93 3/4-z,1/2+y,1/4-x
94 -y,1/4+z,1/4+x
95 3/4+y,3/4+z,-x
96 3/4+y,1/2-z,1/4+x
97 1/2+x,y,1/2+z
98 1/2-y,1/4+x,3/4+z
99 1/4-x,1/4-y,z
100 1/4+y,-x,1/4+z
101 1/2+x,1/4-y,3/4-z
102 1/4+y,1/4+x,-z
103 1/4-x,y,1/4-z
104 1/2-y,-x,1/2-z
105 1/2+z,x,1/2+y
106 1/2-x,1/4+z,3/4+y
107 1/4-z,1/4-x,y
108 1/4+x,-z,1/4+y
109 1/2+z,1/4-x,3/4-y
110 1/4+x,1/4+z,-y
111 1/4-z,x,1/4-y
112 1/2-x,-z,1/2-y
113 1/2+y,z,1/2+x
114 1/2-z,-y,1/2-x
115 -z,3/4+y,3/4+x
116 1/4+z,3/4+y,1/2-x
117 3/4+z,-y,3/4+x
118 1/2+y,1/4-z,3/4-x
119 3/4-y,3/4-z,x
120 3/4-y,z,3/4-x
121 1/2-x,-y,1/2-z
122 1/2+y,3/4-x,1/4-z
123 3/4+x,3/4+y,-z
124 3/4-y,x,3/4-z
125 1/2-x,3/4+y,1/4+z
126 3/4-y,3/4-x,z
127 3/4+x,-y,3/4+z
128 1/2+y,x,1/2+z
129 1/2-z,-x,1/2-y
130 1/2+x,3/4-z,1/4-y
131 3/4+z,3/4+x,-y
132 3/4-x,z,3/4-y
133 1/2-z,3/4+x,1/4+y
134 3/4-x,3/4-z,y
135 3/4+z,-x,3/4+y
136 1/2+x,z,1/2+y
137 1/2-y,-z,1/2-x
138 1/2+z,y,1/2+x
139 z,1/4-y,1/4-x
140 3/4-z,1/4-y,1/2+x
141 1/4-z,y,1/4-x
142 1/2-y,3/4+z,1/4+x
143 1/4+y,1/4+z,-x
144 1/4+y,-z,1/4+x
145 1/2+x,1/2+y,z
146 1/2-y,3/4+x,1/4+z
147 1/4-x,3/4-y,1/2+z
148 1/4+y,1/2-x,3/4+z
149 1/2+x,3/4-y,1/4-z
150 1/4+y,3/4+x,1/2-z
151 1/4-x,1/2+y,3/4-z
152 1/2-y,1/2-x,-z
153 1/2+z,1/2+x,y
154 1/2-x,3/4+z,1/4+y
155 1/4-z,3/4-x,1/2+y
156 1/4+x,1/2-z,3/4+y
157 1/2+z,3/4-x,1/4-y
158 1/4+x,3/4+z,1/2-y
159 1/4-z,1/2+x,3/4-y
160 1/2-x,1/2-z,-y
161 1/2+y,1/2+z,x
162 1/2-z,1/2-y,-x
163 -z,1/4+y,1/4+x
164 1/4+z,1/4+y,-x
165 3/4+z,1/2-y,1/4+x
166 1/2+y,3/4-z,1/4-x
167 3/4-y,1/4-z,1/2+x
168 3/4-y,1/2+z,1/4-x
169 1/2-x,1/2-y,-z
170 1/2+y,1/4-x,3/4-z
171 3/4+x,1/4+y,1/2-z
172 3/4-y,1/2+x,1/4-z
173 1/2-x,1/4+y,3/4+z
174 3/4-y,1/4-x,1/2+z
175 3/4+x,1/2-y,1/4+z
176 1/2+y,1/2+x,z
177 1/2-z,1/2-x,-y
178 1/2+x,1/4-z,3/4-y
179 3/4+z,1/4+x,1/2-y
180 3/4-x,1/2+z,1/4-y
181 1/2-z,1/4+x,3/4+y
182 3/4-x,1/4-z,1/2+y
183 3/4+z,1/2-x,1/4+y
184 1/2+x,1/2+z,y
185 1/2-y,1/2-z,-x
186 1/2+z,1/2+y,x
187 z,3/4-y,3/4-x
188 3/4-z,3/4-y,x
189 1/4-z,1/2+y,3/4-x
190 1/2-y,1/4+z,3/4+x
191 1/4+y,3/4+z,1/2-x
192 1/4+y,1/2-z,3/4+x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_thermal_displace_type
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
S S Uiso 0.25760(10) 0.25760(10) 0.25760(10) 0.750 0.76(9)
In1 In Uiso 0.12500 0.12500 0.12500 0.667 0.95(6)
In2 In Uiso 0.50000 0.50000 0.50000 0.667 1.41(4)
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
In In -0.7276 1.3100 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 ' International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
3Â¥2026-03-06 07:09:33
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100 ¸ö½ð±Ò?
4Â¥2026-03-07 00:33:25
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wangyikeco

ľ³æ (ÕýʽдÊÖ)

newbie

ÒýÓûØÌû:
4Â¥: Originally posted by rlafite at 2026-03-07 00:33:25
100 ¸ö½ð±Ò?

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5Â¥2026-03-11 00:43:31
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