skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Na4Bi2P(CO4)4 by Materials Project

Abstract

Na4Bi2P(CO4)4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with four equivalent NaO6 octahedra, edges with two equivalent BiO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 59–82°. There are a spread of Na–O bond distances ranging from 2.37–2.57 Å. In the second Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with four equivalent NaO6 octahedra, edges with two equivalent BiO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 59–82°. There are a spread of Na–O bond distances ranging from 2.37–2.72 Å. C+3.75+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. Bi4+ is bonded to six O2- atoms to form BiO6 octahedra that share edges with four NaO6 octahedra. There are two shorter (2.38 Å) and four longer (2.39 Å) Bi–O bond lengths. P5+ is bonded to four equivalent O2- atoms to formmore » PO4 tetrahedra that share edges with four NaO6 octahedra. All P–O bond lengths are 1.55 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Na1+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, one C+3.75+, and one Bi4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, one C+3.75+, and one Bi4+ atom. In the fourth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Na1+, one C+3.75+, and one Bi4+ atom.« less

Publication Date:
Other Number(s):
mp-779878
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Na4Bi2P(CO4)4; Bi-C-Na-O-P
OSTI Identifier:
1306577
DOI:
https://doi.org/10.17188/1306577

Citation Formats

The Materials Project. Materials Data on Na4Bi2P(CO4)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1306577.
The Materials Project. Materials Data on Na4Bi2P(CO4)4 by Materials Project. United States. doi:https://doi.org/10.17188/1306577
The Materials Project. 2020. "Materials Data on Na4Bi2P(CO4)4 by Materials Project". United States. doi:https://doi.org/10.17188/1306577. https://www.osti.gov/servlets/purl/1306577. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1306577,
title = {Materials Data on Na4Bi2P(CO4)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Na4Bi2P(CO4)4 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. there are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with four equivalent NaO6 octahedra, edges with two equivalent BiO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 59–82°. There are a spread of Na–O bond distances ranging from 2.37–2.57 Å. In the second Na1+ site, Na1+ is bonded to six O2- atoms to form distorted NaO6 octahedra that share corners with four equivalent NaO6 octahedra, edges with two equivalent BiO6 octahedra, and an edgeedge with one PO4 tetrahedra. The corner-sharing octahedra tilt angles range from 59–82°. There are a spread of Na–O bond distances ranging from 2.37–2.72 Å. C+3.75+ is bonded in a trigonal planar geometry to three O2- atoms. There are a spread of C–O bond distances ranging from 1.29–1.31 Å. Bi4+ is bonded to six O2- atoms to form BiO6 octahedra that share edges with four NaO6 octahedra. There are two shorter (2.38 Å) and four longer (2.39 Å) Bi–O bond lengths. P5+ is bonded to four equivalent O2- atoms to form PO4 tetrahedra that share edges with four NaO6 octahedra. All P–O bond lengths are 1.55 Å. There are four inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to two Na1+ and one P5+ atom. In the second O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, one C+3.75+, and one Bi4+ atom. In the third O2- site, O2- is bonded in a 1-coordinate geometry to one Na1+, one C+3.75+, and one Bi4+ atom. In the fourth O2- site, O2- is bonded in a distorted rectangular see-saw-like geometry to two Na1+, one C+3.75+, and one Bi4+ atom.},
doi = {10.17188/1306577},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}