Larixite: Crystal Structures for X-ray Absorption Spectroscopy About

Search the American Mineralogist Crystal Structures
(example: hem*)
(example: O, Fe, Si)

Generate XAS Input File

CIF Text:


data_global
_chemical_name_mineral 'Marcasite'
loop_
_publ_author_name
'Buerger M'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 97
_journal_year 1937
_journal_page_first 504
_journal_page_last 513
_publ_section_title
;
 Interatomic Distances in Marcasite and Notes on the Bonding in Crystals
 of Loellingite, Arsenopyrite, and Marcasite Types.
 _cod_database_code 1011013
;
_database_code_amcsd 17921
_chemical_formula_sum 'Fe S2'
_cell_length_a 4.436
_cell_length_b 5.414
_cell_length_c 3.381
_cell_angle_alpha 90.0
_cell_angle_beta 90.0
_cell_angle_gamma 90.0
_cell_volume 81.2
_exptl_crystal_density_diffrn  4.907
_symmetry_space_group_name_H-M 'P n n m'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  '1/2+x,1/2-y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2+y,1/2+z'
  '1/2+x,1/2-y,1/2-z'
  'x,y,-z'
  '-x,-y,z'
  '-x,-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1   0.0  0.0  0.0
S1   0.2  0.378  0.0
Download Results
File Link Crystal Site/File Type
AMSCD_11728_feff.zip   Zip File, all outputs
feff_Ni_Fm-3m_2100649.cif_Ni1_K.inp   Ni[0.0,0.0,0.0]