Materials Data on PrB3 by Materials Project

doi:10.17188/1192149

Title: Materials Data on PrB3 by Materials Project

Full Record
Other Related Research

Abstract

PrB3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr3+ is bonded in a 12-coordinate geometry to twelve equivalent B1- atoms. There are six shorter (2.84 Å) and six longer (2.91 Å) Pr–B bond lengths. B1- is bonded in a 10-coordinate geometry to four equivalent Pr3+ and six equivalent B1- atoms. There is two shorter (1.80 Å) and four longer (2.02 Å) B–B bond length.

Authors:: The Materials Project

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

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)

Contributing Org.:: MIT; UC Berkeley; Duke; U Louvain

OSTI Identifier:: 1192149

Report Number(s):: mp-16762

DOE Contract Number:: AC02-05CH11231; EDCBEE

Resource Type:: Data

Resource Relation:: Related Information: https://materialsproject.org/citing

Country of Publication:: United States

Language:: English

Subject:: 36 MATERIALS SCIENCE; crystal structure; PrB3; B-Pr

Citation Formats


                    The Materials Project. Materials Data on PrB3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1192149.

Copy to clipboard


                    The Materials Project. Materials Data on PrB3 by Materials Project.  United States.  https://doi.org/10.17188/1192149

Copy to clipboard


                    The Materials Project. 2020.  
        "Materials Data on PrB3 by Materials Project".  United States.  https://doi.org/10.17188/1192149.  https://www.osti.gov/servlets/purl/1192149.

Copy to clipboard


                    
@article{osti_1192149,

  title        = {Materials Data on PrB3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {PrB3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pr3+ is bonded in a 12-coordinate geometry to twelve equivalent B1- atoms. There are six shorter (2.84 Å) and six longer (2.91 Å) Pr–B bond lengths. B1- is bonded in a 10-coordinate geometry to four equivalent Pr3+ and six equivalent B1- atoms. There is two shorter (1.80 Å) and four longer (2.02 Å) B–B bond length.},

  doi          = {10.17188/1192149},

  url          = {https://www.osti.gov/biblio/1192149},
  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

https://doi.org/10.17188/1192149

Save / Share:

Export Metadata

Save to My Library

Similar records in OSTI.GOV collections:

Materials Data on Pr13Cd58 by Materials Project

Dataset

Cd58Pr13 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are four inequivalent Pr sites. In the first Pr site, Pr is bonded in a 2-coordinate geometry to sixteen Cd atoms. There are a spread of Pr–Cd bond distances ranging from 3.40–3.61 Å. In the second Pr site, Pr is bonded in a 6-coordinate geometry to thirteen Cd atoms. There are a spread of Pr–Cd bond distances ranging from 3.30–3.63 Å. In the third Pr site, Pr is bonded in a 6-coordinate geometry to fifteen Cd atoms. There are a spread of Pr–Cd bond distances ranging frommore »« less
https://doi.org/10.17188/1276872

View Dataset
Materials Data on Ba3PrRu2O9 by Materials Project

Dataset

Ba3PrRu2O9 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.84–3.40 Å. In the second Ba2+ site, Ba2+ is bonded to twelve O2- atoms to form BaO12 cuboctahedra that share corners with six equivalent BaO12 cuboctahedra, faces with two equivalent PrO6 octahedra, and faces with six equivalent RuO6 octahedra. There are six shorter (2.99 Å) and six longer (3.01 Å) Ba–O bond lengths. Pr3+ is bondedmore »« less
https://doi.org/10.17188/1192189

View Dataset
Materials Data on Nd2Co5B2 by Materials Project

Dataset

Nd2Co5B2 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Nd sites. In the first Nd site, Nd is bonded in a 12-coordinate geometry to four Nd and twelve Co atoms. There are one shorter (3.09 Å) and three longer (3.11 Å) Nd–Nd bond lengths. There are a spread of Nd–Co bond distances ranging from 3.02–3.13 Å. In the second Nd site, Nd is bonded in a 12-coordinate geometry to two Nd, twelve Co, and six B atoms. The Nd–Nd bond length is 3.03 Å. There are six shorter (2.91 Å) and six longermore »« less
https://doi.org/10.17188/1677050

View Dataset
Materials Data on PaB3 by Materials Project

Dataset

PaB3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pa3+ is bonded in a 12-coordinate geometry to twelve equivalent B1- atoms. There are six shorter (2.70 Å) and six longer (2.77 Å) Pa–B bond lengths. B1- is bonded in a 10-coordinate geometry to four equivalent Pa3+ and six equivalent B1- atoms. There is two shorter (1.84 Å) and four longer (2.02 Å) B–B bond length.
https://doi.org/10.17188/1309663

View Dataset
Materials Data on Ba4Pr(RuO4)3 by Materials Project

Dataset

Ba4Pr(RuO4)3 crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. there are six inequivalent Ba2+ sites. In the first Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to ten O2- atoms. There are a spread of Ba–O bond distances ranging from 2.84–3.15 Å. In the second Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging from 2.87–3.36 Å. In the third Ba2+ site, Ba2+ is bonded in a 12-coordinate geometry to twelve O2- atoms. There are a spread of Ba–O bond distances ranging frommore »« less
https://doi.org/10.17188/1280116

View Dataset

Similar Records