Tuhualite Group

Tuhualite

Mayor Island, Bay of Plenty Region, New Zealand

Tuhualite

Opo Bay, Mayor Island, Bay of Plenty Region, New Zealand

Zektzerite

Washington Pass, Golden Horn Batholith, Okanogan County, Washington, USA

Tuhualite

Mayor Island, Bay of Plenty Region, New Zealand

Tuhualite

Opo Bay, Mayor Island, Bay of Plenty Region, New Zealand

Zektzerite

Washington Pass, Golden Horn Batholith, Okanogan County, Washington, USA

Tuhualite

Mayor Island, Bay of Plenty Region, New Zealand

Tuhualite

Opo Bay, Mayor Island, Bay of Plenty Region, New Zealand

About Tuhualite GroupHide

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Data courtesy of the American Mineralogist Crystal Structure Database. Click on an AMCSD ID to view structure

ID	Species	Reference	Link	Year	Locality	Pressure (GPa)	Temp (K)
0010800	Emeleusite	Johnsen O, Nielsen K, Sotofte I (1978) The crystal structure of emeleusite, a novel example of sechser-doppelkette Zeitschrift fur Kristallographie 147 297-306		1978	Igdlutalik Island, Julianchab District, Greenland	0	293
0015420	Tuhualite	Merlino S (1969) Tuhualite crystal structure Science 166 1399-1401		1969	Mayor Island, New Zealand	0	293
0000638	Zektzerite	Ghose S, Wan C (1978) Zektzerite, NaLiZrSi6O15: a silicate with six-tetrahedral-repeat double chains near Washington Pass, North Cascades, Washington, USA American Mineralogist 63 304-310		1978	Miarolitic cavities of the Golden Horn batholith	0	293

CIF Raw Data - click here to closedata_global _chemical_name_mineral 'Emeleusite' loop_ _publ_author_name 'Johnsen O' 'Nielsen K' 'Sotofte I' _journal_name_full 'Zeitschrift fur Kristallographie' _journal_volume 147 _journal_year 1978 _journal_page_first 297 _journal_page_last 306 _publ_section_title ; The crystal structure of emeleusite, a novel example of sechser-doppelkette ; _database_code_amcsd 0010800 _chemical_compound_source 'Igdlutalik Island, Julianchab District, Greenland' _chemical_formula_sum 'Na2 Li Fe Si6 O15' _cell_length_a 10.072 _cell_length_b 17.337 _cell_length_c 14.004 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 2445.354 _exptl_crystal_density_diffrn 2.810 _symmetry_space_group_name_H-M 'A c a m' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2+y,1/2+z' '1/2+x,1/2-y,z' '1/2+x,-y,1/2+z' '1/2-x,1/2+y,-z' '1/2-x,+y,1/2-z' 'x,y,-z' 'x,1/2+y,1/2-z' '-x,-y,z' '-x,1/2-y,1/2+z' '1/2-x,1/2+y,z' '1/2-x,+y,1/2+z' '1/2+x,1/2-y,-z' '1/2+x,-y,1/2-z' '-x,-y,-z' '-x,1/2-y,1/2-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Na1 0.25160 0.41450 0.50000 ? Na2 0.25000 0.22430 0.25000 ? Li 0.00000 0.00000 0.25180 0.00500 Fe3+ 0.25000 0.41370 0.25000 ? Si1 0.48670 0.13220 0.61370 0.00390 Si2 0.19230 0.07160 0.61400 0.00370 Si3 0.45790 0.31070 0.61400 0.00500 O1 -0.00320 0.22300 0.13850 0.01300 O2 0.41230 0.42030 0.17020 0.00900 O3 0.33400 0.11160 0.36060 0.01400 O4 0.33710 0.49440 0.33060 0.00900 O5 0.08610 0.13790 0.35700 0.00900 O6 0.17570 0.33320 0.16640 0.01100 O7 0.51360 0.12090 0.50000 0.01500 O8 0.18850 0.05350 0.50000 0.01500 O9 0.43190 0.32050 0.50000 0.01500 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 Na1 0.01700 0.02500 0.06600 -0.00200 0.00000 0.00000 Na2 0.04200 0.01200 0.02800 0.00000 -0.02100 0.00000 Fe3+ 0.01200 0.00800 0.00900 0.00000 0.00000 0.00000

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