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lqingh506

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lqingh506

Ìú¸Ëľ³æ (ÖªÃû×÷¼Ò)

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Originally posted by lqingh506 at 2011-07-23 15:56:30:
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[ Last edited by lqingh506 on 2011-7-23 at 15:59 ]

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2Â¥2011-07-23 18:08:48
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ultraq

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lqingh506(½ð±Ò+10): 2011-07-23 18:34:57
drg1984(½ð±Ò+1): ¸Ðл»ØÌû½»Á÷£¡ 2011-07-24 11:36:50
###############################################################################
# El haj Hassan, F.;Akbarzadeh, H.;Hashemifar, S.J.;Mokhtari, A. (2004)
# Journal of Physics and Chemistry of Solids 65, 1871-1878
# Structural and electronic properties of matlockite M F X (M = Sr, Ba, Pb; X \
# = Cl, Br, I) compounds
#
# CIF by ICSD-for-WWW,  Copyright 2003 FIZ-Karlsruhe & A.W.Hewat (hewat@ill.fr)
# NOT TO BE PUBLISHED IN ANY FORM. See http://icsd.ill.fr/icsd/conditions.html
###############################################################################

data_155005-ICSD
_database_code_ICSD                155005
_audit_creation_date               2007-04-01
_chemical_name_systematic
'Barium fluoride bromide'
_chemical_formula_structural      
'Ba F Br'
_chemical_formula_sum              
'Ba1 Br1 F1'
_publ_section_title               
'Ba1 Br1 F1'
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Journal of Physics and Chemistry of Soli' 2004 65 1871 1878 JPCSAW
loop_
_publ_author_name
El haj Hassan, F.;Akbarzadeh, H.;Hashemifar, S.J.;Mokhtari, A.
_cell_length_a                     4.536
_cell_length_b                     4.536
_cell_length_c                     7.639
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.
_cell_volume                       157.1709
_cell_formula_units_Z              2.000
_symmetry_space_group_name_H-M     'P 4/n m m'
_symmetry_Int_Tables_number        129
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x,y,z'
2 '1/2+x,-y,-z'
3 'x,1/2-y,z'
4 '-y,1/2+x,-z'
5 '1/2-y,x,z'
6 '1/2+y,1/2+x,-z'
7 'y,x,z'
8 '1/2+x,1/2+y,-z'
9 '-x,-y,-z'
10 '1/2-x,y,z'
11 '-x,1/2+y,-z'
12 'y,1/2-x,z'
13 '1/2+y,-x,-z'
14 '1/2-y,1/2-x,z'
15 '-y,-x,-z'
16 '1/2-x,1/2-y,z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Ba2+     2.
F1-     -1.
Br1-     -1.
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Ba1 Ba2+ 2 c 0.250 0.250 0.192544 0. 1.
F1 F1- 2 a 0.750 0.250 0. 0. 1.
Br1 Br1- 2 c 0.250 0.250 0.648100 0. 1.
#End of data_155005-ICSD
3Â¥2011-07-23 18:30:35
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lqingh506

Ìú¸Ëľ³æ (ÖªÃû×÷¼Ò)

ÒýÓûØÌû:
Originally posted by ultraq at 2011-07-23 18:30:35:
###############################################################################
# El haj Hassan, F.;Akbarzadeh, H.;Hashemifar, S.J.;Mokhtari, A. (2004)
# Journal of Physics and Chemistry of Solid ...

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ultraq

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lqingh506(½ð±Ò+10): 2011-07-23 18:47:14
drg1984(½ð±Ò+1): ¸Ðл»ØÌû½»Á÷£¡ 2011-07-24 11:37:00
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5Â¥2011-07-23 18:41:31
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lqingh506

Ìú¸Ëľ³æ (ÖªÃû×÷¼Ò)

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Originally posted by ultraq at 2011-07-23 18:41:31:
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6Â¥2011-07-23 18:47:24
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lqingh506

Ìú¸Ëľ³æ (ÖªÃû×÷¼Ò)

ÒýÓûØÌû:
Originally posted by ultraq at 2011-07-23 18:41:31:
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ultraq

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drg1984(½ð±Ò+1): ¸Ðл»ØÌû½»Á÷£¡ 2011-07-24 11:37:08
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lqingh506

Ìú¸Ëľ³æ (ÖªÃû×÷¼Ò)

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Originally posted by ultraq at 2011-07-23 20:47:31:
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