U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Nd4Fe4As4O3F by Materials Project
Abstract
Nd4Fe4As4O3F crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Nd+2.75+ is bonded in a 4-coordinate geometry to four equivalent As3-, three O2-, and one F1- atom. There are two shorter (3.25 Å) and two longer (3.33 Å) Nd–As bond lengths. There are one shorter (2.32 Å) and two longer (2.39 Å) Nd–O bond lengths. The Nd–F bond length is 2.46 Å. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. There are two shorter (2.62 Å) and two longer (2.63 Å) Fe–As bond lengths. In the second Fe2+ site, Fe2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.62 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Nd+2.75+ and four Fe2+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Nd+2.75+ atoms to form ONd4 tetrahedra that share corners with four equivalent FNd4 tetrahedra and edges with four equivalent ONd4 tetrahedra. In the second O2- site, O2- is bonded to fourmore »
- Publication Date:
- Other Number(s):
- mp-1220250
- 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; As-F-Fe-Nd-O; crystal structure; Nd4Fe4As4O3F
- OSTI Identifier:
- 1655633
- DOI:
- https://doi.org/10.17188/1655633
Citation Formats
Materials Data on Nd4Fe4As4O3F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1655633.
Materials Data on Nd4Fe4As4O3F by Materials Project. United States. doi:https://doi.org/10.17188/1655633
2020.
"Materials Data on Nd4Fe4As4O3F by Materials Project". United States. doi:https://doi.org/10.17188/1655633. https://www.osti.gov/servlets/purl/1655633. Pub date:Mon Jul 13 20:00:00 EDT 2020
@article{osti_1655633,
title = {Materials Data on Nd4Fe4As4O3F by Materials Project},
abstractNote = {Nd4Fe4As4O3F crystallizes in the tetragonal I-42m space group. The structure is three-dimensional. Nd+2.75+ is bonded in a 4-coordinate geometry to four equivalent As3-, three O2-, and one F1- atom. There are two shorter (3.25 Å) and two longer (3.33 Å) Nd–As bond lengths. There are one shorter (2.32 Å) and two longer (2.39 Å) Nd–O bond lengths. The Nd–F bond length is 2.46 Å. There are two inequivalent Fe2+ sites. In the first Fe2+ site, Fe2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. There are two shorter (2.62 Å) and two longer (2.63 Å) Fe–As bond lengths. In the second Fe2+ site, Fe2+ is bonded to four equivalent As3- atoms to form a mixture of edge and corner-sharing FeAs4 tetrahedra. All Fe–As bond lengths are 2.62 Å. As3- is bonded in a 8-coordinate geometry to four equivalent Nd+2.75+ and four Fe2+ atoms. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Nd+2.75+ atoms to form ONd4 tetrahedra that share corners with four equivalent FNd4 tetrahedra and edges with four equivalent ONd4 tetrahedra. In the second O2- site, O2- is bonded to four equivalent Nd+2.75+ atoms to form distorted ONd4 tetrahedra that share corners with four equivalent ONd4 tetrahedra, edges with two equivalent ONd4 tetrahedra, and edges with two equivalent FNd4 tetrahedra. F1- is bonded to four equivalent Nd+2.75+ atoms to form distorted FNd4 tetrahedra that share corners with four equivalent ONd4 tetrahedra and edges with four equivalent ONd4 tetrahedra.},
doi = {10.17188/1655633},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}