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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Lillianite
Download hom/lillianite.pdf 
Olsen L A, Balic Zunic T, Makovicky E
Inorganic Chemistry 47 (2008) 6756-6762
High-pressure anisotropic distortion of Pb3Bi2S6: a pressure-induced,
reversible phase transition with migration of chemical bonds
Locality: synthetic
Note: P = 2.90 GPa
Note: occupancies not refined
_database_code_amcsd 0018402
13.280 20.260 4.0448 90 90 90 Bbmm
atom      x      y   z occ  Uiso
PbM1 .08904 .13358  .5  .5 .0176
BiM1 .08904 .13358  .5  .5 .0176
PbM2 .36155 .04829  .5  .5 .0172
BiM2 .36155 .04829  .5  .5 .0172
PbM3  .3291    .25   0     .0272
S1    .2341  .0966   0      .024
S2        0      0  .5      .027
S3    .1804    .25  .5      .019
S4    .4521  .1684  .5      .020


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