Hopeite Group

Parahopeite

Hudson Bay Mine, Salmo, Nelson Mining Division, British Columbia, Canada

Hopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

Parahopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

Parahopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

Parahopeite

Hudson Bay Mine, Salmo, Nelson Mining Division, British Columbia, Canada

Hopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

Parahopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

Parahopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

Parahopeite

Hudson Bay Mine, Salmo, Nelson Mining Division, British Columbia, Canada

Hopeite

Kabwe Mine, Kabwe, Kabwe District, Central Province, Zambia

About Hopeite 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)
0000533	Hopeite	Hill R J, Jones J B (1976) The crystal structure of hopeite American Mineralogist 61 987-995		1976		0	293
0009537	Hopeite	Whitaker A (1975) The crystal structure of hopeite, Zn3(PO4)2*4H2O Acta Crystallographica B31 2026-2035		1975	synthetic	0	293
0019555	Hopeite	Herschke L, Enkelmann V, Lieberwirth I, Wenger G (2004) The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Chemistry - A European Journal 10 2795-2803		2004	synthetic	0	293
0019556	Hopeite	Herschke L, Enkelmann V, Lieberwirth I, Wenger G (2004) The role of hydrogen bonding in the crystal structures of zinc phosphate hydrates Chemistry - A European Journal 10 2795-2803		2004	synthetic	0	293
0013717	Hopeite	Haussuhl S, Middendorf B, Dorffel M (1991) Structure and properties of hopeites (MgxZn1-x)3(PO4)2*4H2O Journal of Solid State Chemistry 93 9-16		1991	synthetic	0	293
0014414	Hopeite	Kawahara A, Takano Y, Takahashi M (1973) The structure of hopeite Mineralogical Journal 7 289-297		1973	synthetic	0	293
0010701	Parahopeite	Chao G Y (1969) Refinement of the crystal structure of parahopeite Zeitschrift fur Kristallographie 130 261-266		1969	not given	0	293
0018914	Arsenohopeite	Neuhold F, Kolitsch U, Bernhardt H J, Lengauer C L (2012) Arsenohopeite, a new zinc arsenate mineral from the Tsumeb mine, Namibia Mineralogical Magazine 76 603-612		2012	Tsumeb, Namibia	0	293
0018665	Davidlloydite	Hawthorne F C, Cooper M A, Abdu Y A, Ball N A, Back M E, Tait K T (2012) Davidlloydite, ideally Zn3(AsO4)2(H2O)4, a new arsenate mineral from the Tsumeb mine, Otjikoto (Oshikoto) region, Namibia: description and crystal structure Mineralogical Magazine 76 45-57		2012	Tsumeb, Namibia	0	293
0020015	Nizamoffite	Kampf A R, Falster A U, Simmons W B, Whitmore R W (2013) Nizamoffite, Mn2+Zn2(PO4)2(H2O)4, the Mn analogue of hopeite from the Palermo No. 1 pegmatite, North Groton, New Hampshire American Mineralogist 98 1893-1898		2013	the Palermo No. 1 pegmatite, North Groton, New Hampshire, USA	0	293

CIF Raw Data - click here to closedata_global _chemical_name_mineral 'Hopeite' loop_ _publ_author_name 'Hill R J' 'Jones J B' _journal_name_full 'American Mineralogist' _journal_volume 61 _journal_year 1976 _journal_page_first 987 _journal_page_last 995 _publ_section_title ; The crystal structure of hopeite ; _database_code_amcsd 0000533 _chemical_formula_sum 'Zn3 P2 (O12 H10)' _cell_length_a 10.597 _cell_length_b 18.318 _cell_length_c 5.031 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 976.597 _exptl_crystal_density_diffrn 3.130 _symmetry_space_group_name_H-M 'P n m a' loop_ _space_group_symop_operation_xyz 'x,y,z' 'x,1/2-y,z' '-x,1/2+y,-z' '1/2-x,1/2+y,1/2+z' '1/2+x,1/2-y,1/2-z' '1/2+x,y,1/2-z' '1/2-x,-y,1/2+z' '-x,-y,-z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Zn1 0.26365 0.25000 0.07280 Zn2 0.14273 0.49915 0.20780 P 0.39710 0.40580 0.22561 Wat1 0.10650 0.75000 0.25790 Wat2 0.11430 0.25000 0.34800 Wat3 0.33670 0.66950 0.33720 O4 0.35990 0.32750 0.28380 O5 0.10030 0.57950 0.42830 O6 0.02500 0.42170 0.14330 O-H7 0.30130 0.45970 0.35970 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 Zn1 0.01485 0.02193 0.01353 0.00000 -0.00103 0.00000 Zn2 0.01246 0.01666 0.01137 -0.00030 -0.00003 -0.00070 P 0.01468 0.01224 0.01195 0.00108 -0.00054 0.00079 Wat1 0.02048 0.03060 0.01782 0.00000 -0.00216 0.00000 Wat2 0.01593 0.04760 0.02282 0.00000 0.00486 0.00000 Wat3 0.02560 0.02720 0.03424 0.00688 0.00405 0.00187 O4 0.03129 0.01700 0.01859 -0.00787 -0.00729 0.00280 O5 0.05348 0.02210 0.01500 0.01180 -0.00621 -0.00420 O6 0.01479 0.01870 0.03321 -0.00295 0.00270 -0.00467 O-H7 0.01650 0.02380 0.01539 0.00590 -0.00378 -0.00514

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