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lbf5806

Ìú³æ (СÓÐÃûÆø)

[ÇóÖú] ¼±ÇóOrthorhombicÏàµÄFeTe2µÄCIF

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[ Last edited by lbf5806 on 2012-12-14 at 14:06 ]
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lbf5806

Ìú³æ (СÓÐÃûÆø)

2Â¥2012-12-14 23:40:32
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liuxiaocunde: ½ð±Ò+1, ¸Ðл½»Á÷ 2012-12-15 22:28:48
lijunjie84: »ØÌûÖö¥ 2012-12-16 16:28:06
#### CIF created by Crystallographica 2 ####

data_IronTelluride

_audit_creation_method                    'Crystallographica 2'
_cell_angle_alpha                         90
_cell_angle_beta                          90
_cell_angle_gamma                         90
_cell_formula_units_Z                     2
_cell_length_a                            5.268
_cell_length_b                            6.273
_cell_length_c                            3.879
_cell_volume                              128.186
_cgraph_comments                         'Strukturverfeinerung der synthetischen Verbindung Fe Te2

     (Frohbergit)

'
_cgraph_title                            'Iron Telluride (1/2)'
_chemical_formula_sum                    'Fe Te2'
_symmetry_space_group_name_H-M           'P n n m'
_symmetry_space_group_name_Hall          '-P 2 2n'

loop_
        _symmetry_equiv_pos_as_xyz
        'x, y, z'
        '-x, -y, -z'
        '-x, -y, z'
        'x, y, -z'
        'x+1/2, -y+1/2, -z+1/2'
        '-x+1/2, y+1/2, z+1/2'
        '-x+1/2, y+1/2, -z+1/2'
        'x+1/2, -y+1/2, z+1/2'

loop_
        _atom_site_label
        _atom_site_type_symbol
        _atom_site_fract_x
        _atom_site_fract_y
        _atom_site_fract_z
        _atom_site_U_iso_or_equiv
        _atom_site_thermal_displace_type
        _atom_site_occupancy
        Fe1 Fe2+ 0 0 0 0 Uani 1
        Te1 Te 0.2243 0.362 0 0 Uani 1

loop_
        _atom_site_aniso_label
        _atom_site_aniso_U_11
        _atom_site_aniso_U_22
        _atom_site_aniso_U_33
        _atom_site_aniso_U_12
        _atom_site_aniso_U_13
        _atom_site_aniso_U_23
        Fe1 0.0025 0.0041 0.0056 0.0004 0 0
        Te1 0.0022 0.0048 0.0069 -0.0006 0 0

_eof

#### End of Crystallographic Information File ####
3Â¥2012-12-15 21:30:36
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