Materials Data on KP(HO)2 by Materials Project

doi:10.17188/1280137

Title: Materials Data on KP(HO)2 by Materials Project

Dataset
Other Related Research

Abstract

KH2PO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.78–2.96 Å. P5+ is bonded in a distorted tetrahedral geometry to two equivalent H1- and two equivalent O2- atoms. Both P–H bond lengths are 1.43 Å. Both P–O bond lengths are 1.52 Å. H1- is bonded in a single-bond geometry to one P5+ atom. O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one P5+ atom.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-642648

DOE Contract Number:: AC02-05CH11231; EDCBEE

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

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

Collaborations:: MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE

Keywords:: crystal structure; KP(HO)2; H-K-O-P

OSTI Identifier:: 1280137

DOI:: https://doi.org/10.17188/1280137

Citation Formats


                    The Materials Project. Materials Data on KP(HO)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1280137.

Copy to clipboard


                    The Materials Project. Materials Data on KP(HO)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1280137

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on KP(HO)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1280137.  https://www.osti.gov/servlets/purl/1280137. Pub date:Thu Jul 16 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1280137,

  title        = {Materials Data on KP(HO)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {KH2PO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of K–O bond distances ranging from 2.78–2.96 Å. P5+ is bonded in a distorted tetrahedral geometry to two equivalent H1- and two equivalent O2- atoms. Both P–H bond lengths are 1.43 Å. Both P–O bond lengths are 1.52 Å. H1- is bonded in a single-bond geometry to one P5+ atom. O2- is bonded in a distorted single-bond geometry to three equivalent K1+ and one P5+ atom.},

  doi          = {10.17188/1280137},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1280137

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on KP(HO)4 by Materials Project

Dataset The Materials Project

KP(HO)4 crystallizes in the tetragonal I-42d space group. The structure is one-dimensional and consists of four KP(HO)4 ribbons oriented in the (0, 0, 1) direction. K1+ is bonded in a 8-coordinate geometry to four equivalent O2- atoms. All K–O bond lengths are 3.09 Å. P5+ is bonded in a tetrahedral geometry to four equivalent O2- atoms. All P–O bond lengths are 1.90 Å. H+0.50+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a 1-coordinate geometry to one K1+, one P5+, and one H+0.50+ atom.
Materials Data on KP(HO2)2 by Materials Project

Dataset The Materials Project

KH2PO4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.36 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of P–O bond distances ranging from 1.53–1.58 Å. There are three inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to two equivalent O2- atoms. Both H–O bond lengths are 1.21 Å. In the second H1+ site, H1+ is bonded in a linear geometrymore »« less
Materials Data on KP(HO2)2 by Materials Project

Dataset The Materials Project

KH2PO4 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 2-coordinate geometry to one H1+ and nine O2- atoms. The K–H bond length is 2.93 Å. There are a spread of K–O bond distances ranging from 2.70–3.34 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.76–3.06 Å. There are two inequivalent P5+ sites. In the first P5+ site, P5+ is bonded in amore »« less
Materials Data on KP(HO2)2 by Materials Project

Dataset The Materials Project

KH2PO4 crystallizes in the orthorhombic Fdd2 space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging from 2.88–3.03 Å. P5+ is bonded in a tetrahedral geometry to four O2- atoms. There is two shorter (1.53 Å) and two longer (1.60 Å) P–O bond length. H1+ is bonded in a linear geometry to two O2- atoms. There is one shorter (1.05 Å) and one longer (1.48 Å) H–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded inmore »« less
Materials Data on KP(HO2)2 by Materials Project

Dataset The Materials Project

KH2PO4 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are four inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.77–3.07 Å. In the second K1+ site, K1+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of K–O bond distances ranging from 2.75–3.25 Å. In the third K1+ site, K1+ is bonded in a 8-coordinate geometry to eight O2- atoms. There are a spread of K–O bond distances ranging frommore »« less

Similar Records