Materials Data on FeS2 by Materials Project

doi:10.17188/1308459

Title: Materials Data on FeS2 by Materials Project

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Abstract

FeS2 crystallizes in the monoclinic P2/c space group. The structure is two-dimensional and consists of one FeS2 sheet oriented in the (0, 0, 1) direction. Fe3+ is bonded to six S+1.50- atoms to form a mixture of distorted corner and edge-sharing FeS6 pentagonal pyramids. There are a spread of Fe–S bond distances ranging from 2.32–2.43 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 4-coordinate geometry to three equivalent Fe3+ and one S+1.50- atom. The S–S bond length is 2.20 Å. In the second S+1.50- site, S+1.50- is bonded in a 4-coordinate geometry to three equivalent Fe3+ and one S+1.50- atom.

Publication Date:: 2020-07-22

Other Number(s):: mp-850009

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Fe-S; FeS2; crystal structure

OSTI Identifier:: 1308459

DOI:: https://doi.org/10.17188/1308459

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                    Materials Data on FeS2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1308459.

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                    Materials Data on FeS2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1308459

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                    2020.  
"Materials Data on FeS2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1308459.  https://www.osti.gov/servlets/purl/1308459. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1308459,

  title        = {Materials Data on FeS2 by Materials Project},

  
  abstractNote = {FeS2 crystallizes in the monoclinic P2/c space group. The structure is two-dimensional and consists of one FeS2 sheet oriented in the (0, 0, 1) direction. Fe3+ is bonded to six S+1.50- atoms to form a mixture of distorted corner and edge-sharing FeS6 pentagonal pyramids. There are a spread of Fe–S bond distances ranging from 2.32–2.43 Å. There are two inequivalent S+1.50- sites. In the first S+1.50- site, S+1.50- is bonded in a 4-coordinate geometry to three equivalent Fe3+ and one S+1.50- atom. The S–S bond length is 2.20 Å. In the second S+1.50- site, S+1.50- is bonded in a 4-coordinate geometry to three equivalent Fe3+ and one S+1.50- atom.},

  doi          = {10.17188/1308459},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1308459

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Materials Data on FeS2 by Materials Project

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