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 SD0305045 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 "InN Crystal Structure" taken from SpringerMaterials (sm_isp_sd_0305045). ; _publ_section_references ;Lyutaya M.D., Bukhanevich V.F.: <i>Chemical and thermal stability of nitrides of group III elements</i>. (Russian) Journal of Inorganic Chemistry (translated from Zhurnal Neorganicheskoi Khimii) <b>7</b> (1962) 1290-1293. ; #Phase classification _sm_phase_labels 'InN rt' _chemical_name_mineral '' _sm_chemical_compound_class 'nitride' _sm_phase_prototype 'ZnO' _sm_pearson_symbol 'hP4' _symmetry_Int_Tables_number 186 _sm_sample_details ;chemical analysis; In<sub>50.57</sub>N<sub>49.43</sub>, powder (determination of cell parameters) ; _sm_measurement_details ;film (determination of cell parameters), X-rays (determination of cell parameters) ; _sm_interpretation_details ;cell parameters determined and structure type assigned ; data_sm_isp_SD0305045-standardized_unitcell #Cell Parameters _cell_length_a 3.54 _cell_length_b 3.54 _cell_length_c 5.706 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 0.620 _sm_length_ratio_ca 1.612 _cell_volume 61.9 _symmetry_space_group_name_H-M 'P63mc' _symmetry_Int_Tables_number 186 _cell_formula_units_Z 2 _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 N1 'N' .2b .3m. 0.333333333333333 0.666666666666667 0 1 ? '?' In1 'In' .2b .3m. 0.333333333333333 0.666666666666667 0.381 1 ? '?' _sm_atom_site_transformation ;No transformation from published to standardized cell parameters necessary. Atom coordinates assigned by editor. ; data_sm_isp_SD0305045-published_cell #Cell Parameters _cell_length_a 3.54 _cell_length_b 3.54 _cell_length_c 5.706 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 0.620 _sm_length_ratio_ca 1.612 _cell_volume 61.93 _symmetry_space_group_name_H-M 'P63mc' _symmetry_Int_Tables_number 186 _cell_formula_units_Z 2 #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 ? ? ? ? ? ? ? ? ? ? data_sm_isp_SD0305045-niggli_reduced_cell #Cell Parameters _cell_length_a 3.54 _cell_length_b 3.54 _cell_length_c 5.706 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 120 _sm_length_ratio_ab 1.000 _sm_length_ratio_bc 0.620 _sm_length_ratio_ca 1.612 _cell_volume 61.93 _symmetry_space_group_name_H-M '' _symmetry_Int_Tables_number ? _cell_formula_units_Z 2 #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 ? ? ? ? ? ? ? ? ? ?