Arsenopalladinite Group

A material that is NOT an approved mineral species

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Photos of Arsenopalladinite Group (11)

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Arsenopalladinite

Itabira, Minas Gerais, Brazil

Arsenopalladinite, etc.

Itabira, Minas Gerais, Brazil

Arsenopalladinite, etc.

Itabira, Minas Gerais, Brazil

Arsenopalladinite

Itabira, Minas Gerais, Brazil

Arsenopalladinite, etc.

Itabira, Minas Gerais, Brazil

Arsenopalladinite, etc.

Itabira, Minas Gerais, Brazil

Arsenopalladinite

Itabira, Minas Gerais, Brazil

Arsenopalladinite, etc.

Itabira, Minas Gerais, Brazil

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About Arsenopalladinite GroupHide

This page provides mineralogical data about Arsenopalladinite Group.

Unique IdentifiersHide

Mindat ID:

35748

Long-form identifier:

mindat:1:1:35748:1

GUID
(UUID V4):

90ea9498-aae8-415f-bdf6-fca27b5f5066

Crystal StructureHide

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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)
0014134	Stibiopalladinite	El-Boragy M, Bhan S, Schubert K (1970) Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten Journal of the Less-Common Metals 22 445-458		1970	synthetic	0	293

CIF Raw Data - click here to close

data_global
_chemical_name_mineral 'Stibiopalladinite'
loop_
_publ_author_name
'El-Boragy M'
'Bhan S'
'Schubert K'
_journal_name_full 'Journal of the Less-Common Metals'
_journal_volume 22 
_journal_year 1970
_journal_page_first 445
_journal_page_last 458
_publ_section_title
;
 Die kristallstruktur von Pd5Sb2 und Ni5As2 und einigen varianten
;
_database_code_amcsd 0014134
_chemical_compound_source 'Synthetic'
_chemical_formula_sum 'Pd5 Sb2'
_cell_length_a 7.606
_cell_length_b 7.606
_cell_length_c 13.863
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_volume 694.545
_exptl_crystal_density_diffrn     11.126
_symmetry_space_group_name_H-M 'P 63 c m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '-x,-x+y,z'
  'x-y,x,1/2+z'
  '-y,-x,1/2+z'
  '-y,x-y,z'
  'x-y,-y,z'
  '-x,-y,1/2+z'
  'x,x-y,1/2+z'
  '-x+y,-x,z'
  'y,x,z'
  'y,-x+y,1/2+z'
  '-x+y,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
Pd1   0.00000   0.00000   0.95100   0.00494
Pd2   0.33333   0.66667   0.09300   0.01026
Pd3   0.25900   0.00000   0.11500   0.00874
Pd4   0.63000   0.00000   0.21200   0.01900
Pd5   0.30600   0.00000   0.32000   0.00329
Pd6   0.62400   0.00000   0.42500   0.03458
Sb1   0.00000   0.00000   0.23500   0.01165
Sb2   0.33333   0.66667   0.28800   0.00013
Sb3   0.66100   0.00000   0.01800   0.01153