H:
K:
L:
Thickness of slab parallel to HKL plane:
0 Å
10 Å
CIF file
##CIF_1.1 data_sm_global #Used dictionaries loop_ _audit_conform_dict_name _audit_conform_dict_version _audit_conform_dict_location cif_core.dic 2.4.2 . cif_pd.dic 1.0.1 . cif_sm.dic 0.1 'redaktion.landolt-boernstein(at)springer.com' #About this content and reference _sm_credits_copyright ;PAULING FILE Multinaries Edition - 2012. SpringerMaterials Release 2014. http://www.paulingfile.com Unique LPF ID Number SD0313947 Project Coordinator: Shuichi Iwata Section-Editors: Karin Cenzual (Crystal Structures), Hiroaki Okamoto (Phase Diagrams), Fritz Hulliger (Physical Properties) (c) Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan 2014. (Data generated pre-2002: (c) Springer & MPDS & NIMS; post-2001: (c) Springer & MPDS) All Rights Reserved. Version 2014.06. ; _audit_creation_method ;This data have been compiled from the crystallographic datasheet for "GaSb Crystal Structure" taken from SpringerMaterials (sm_isp_sd_0313947). ; _publ_section_references ;McGlinn T.C., Krabach T.N., Klein M.V., Bajor G., Greene J.E., Kramer B., Barnett S.A., Lastras A., Gorbatkin S.: <i>Raman scattering and optical-absorption studies of the metastable alloy system GaAs<sub>x</sub>Sb<sub>1−x</sub></i>. Physical Review B: Condensed Matter <b>33</b> (1986) 8396-8401. ; #Phase classification _sm_phase_labels 'GaSb rt' _chemical_name_mineral '' _sm_chemical_compound_class 'intermetallic' _sm_phase_prototype 'ZnS' _sm_pearson_symbol 'cF8' _symmetry_Int_Tables_number 216 _sm_sample_details ;sample prepared from GaAs, GaSb, single crystal (determination of cell and structural parameters) ; _sm_measurement_details ;diffractometer (determination of cell and structural parameters), X-rays (determination of cell and structural parameters) ; _sm_interpretation_details ;cell parameters determined and type with fixed coordinates assigned ; data_sm_isp_SD0313947-standardized_unitcell #Cell Parameters _cell_length_a 6.095 _cell_length_b 6.095 _cell_length_c 6.095 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 1.000 _sm_length_ratio_ca 1.000 _cell_volume 226.4 _symmetry_space_group_name_H-M 'F-43m' _symmetry_Int_Tables_number 216 _cell_formula_units_Z 4 _sm_cell_transformation ;No transformation from published to standardized cell parameters necessary. ; #Atom Coordinates loop_ _atom_site_label _atom_site_type_symbol _atom_site_Wyckoff_symbol _sm_site_symmetry _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _sm_coordination_number _sm_atomic_environment_type Ga 'Ga' .4c .-43m 0.25 0.25 0.25 1 4 'tetrahedron, Sb<sub>4</sub>' Sb 'Sb' .4a .-43m 0 0 0 1 4 'tetrahedron, Ga<sub>4</sub>' _sm_atom_site_transformation ;No transformation from published to standardized cell parameters necessary. ; data_sm_isp_SD0313947-published_cell #Cell Parameters _cell_length_a 6.095 _cell_length_b 6.095 _cell_length_c 6.095 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 1.000 _sm_length_ratio_ca 1.000 _cell_volume 226.42 _symmetry_space_group_name_H-M 'F-43m' _symmetry_Int_Tables_number 216 _cell_formula_units_Z 4 #Atom Coordinates loop_ _atom_site_label _atom_site_type_symbol _atom_site_Wyckoff_symbol _sm_site_symmetry _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _sm_coordination_number _sm_atomic_environment_type Ga 'Ga' .4c .-43m 0.25 0.25 0.25 1 ? '?' Sb 'Sb' .4a .-43m 0 0 0 1 ? '?' data_sm_isp_SD0313947-niggli_reduced_cell #Cell Parameters _cell_length_a 4.3098 _cell_length_b 4.3098 _cell_length_c 4.3098 _cell_angle_alpha 60 _cell_angle_beta 60 _cell_angle_gamma 60 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 1.000 _sm_length_ratio_ca 1.000 _cell_volume 56.61 _symmetry_space_group_name_H-M '' _symmetry_Int_Tables_number ? _cell_formula_units_Z 4 #Atom Coordinates loop_ _atom_site_label _atom_site_type_symbol _atom_site_Wyckoff_symbol _sm_site_symmetry _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _sm_coordination_number _sm_atomic_environment_type ? ? ? ? ? ? ? ? ? ?