U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on YH2(CO3)2 by Materials Project
Abstract
YH2(CO3)2 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Y–O bond distances ranging from 2.36–2.48 Å. In the second Y3+ site, Y3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Y–O bond distances ranging from 2.36–2.47 Å. There are two inequivalent C+3.50+ sites. In the first C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. In the second C+3.50+ site, C+3.50+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.29 Å) and one longer (1.31 Å) C–O bond length. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are seven inequivalent O2- sites. In the first O2- site, O2-more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-758103
- 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; YH2(CO3)2; C-H-O-Y
- OSTI Identifier:
- 1290988
- DOI:
- https://doi.org/10.17188/1290988
Citation Formats
The Materials Project. Materials Data on YH2(CO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1290988.
The Materials Project. Materials Data on YH2(CO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1290988
The Materials Project. 2020.
"Materials Data on YH2(CO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1290988. https://www.osti.gov/servlets/purl/1290988. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1290988,
title = {Materials Data on YH2(CO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {YH2(CO3)2 crystallizes in the orthorhombic C222_1 space group. The structure is three-dimensional. there are two inequivalent Y3+ sites. In the first Y3+ site, Y3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Y–O bond distances ranging from 2.36–2.48 Å. In the second Y3+ site, Y3+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Y–O bond distances ranging from 2.36–2.47 Å. There are two inequivalent C+3.50+ sites. In the first C+3.50+ site, C+3.50+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–O bond lengths are 1.27 Å. In the second C+3.50+ site, C+3.50+ is bonded in a trigonal planar geometry to three O2- atoms. There is two shorter (1.29 Å) and one longer (1.31 Å) C–O bond length. There are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. In the second H1+ site, H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.99 Å. There are seven inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to two Y3+ and one C+3.50+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to two Y3+ and one C+3.50+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Y3+ and one C+3.50+ atom. In the fourth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Y3+ and one C+3.50+ atom. In the fifth O2- site, O2- is bonded in a distorted single-bond geometry to two Y3+ and one C+3.50+ atom. In the sixth O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Y3+ and two equivalent H1+ atoms. In the seventh O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Y3+ and two equivalent H1+ atoms.},
doi = {10.17188/1290988},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}