Materials Data on Li10Sn(PSe6)2 by Materials Project
Abstract
Li10Sn(PSe6)2 is Aluminum carbonitride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.67–2.85 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.64–3.30 Å. In the third Li1+ site, Li1+ is bonded to six Se2- atoms to form distorted LiSe6 octahedra that share a cornercorner with one LiSe6 octahedra, corners with two equivalent PSe4 tetrahedra, corners with three LiSe4 tetrahedra, corners with two equivalent LiSe5 trigonal bipyramids, an edgeedge with one SnSe4 tetrahedra, an edgeedge with one PSe4 tetrahedra, and edges with three LiSe4 tetrahedra. The corner-sharing octahedral tilt angles are 53°. There are a spread of Li–Se bond distances ranging from 2.67–3.28 Å. In the fourth Li1+ site, Li1+ is bonded to six Se2- atoms to form LiSe6 octahedra that share corners with two equivalent PSe4 tetrahedra, corners with four LiSe4 tetrahedra, an edgeedge with one LiSe6 octahedra, an edgeedge with one SnSe4 tetrahedra,more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-721252
- 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; Li10Sn(PSe6)2; Li-P-Se-Sn
- OSTI Identifier:
- 1287343
- DOI:
- https://doi.org/10.17188/1287343
Citation Formats
The Materials Project. Materials Data on Li10Sn(PSe6)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1287343.
The Materials Project. Materials Data on Li10Sn(PSe6)2 by Materials Project. United States. doi:https://doi.org/10.17188/1287343
The Materials Project. 2020.
"Materials Data on Li10Sn(PSe6)2 by Materials Project". United States. doi:https://doi.org/10.17188/1287343. https://www.osti.gov/servlets/purl/1287343. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1287343,
title = {Materials Data on Li10Sn(PSe6)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Li10Sn(PSe6)2 is Aluminum carbonitride-derived structured and crystallizes in the triclinic P1 space group. The structure is three-dimensional. there are twenty inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.67–2.85 Å. In the second Li1+ site, Li1+ is bonded in a 6-coordinate geometry to six Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.64–3.30 Å. In the third Li1+ site, Li1+ is bonded to six Se2- atoms to form distorted LiSe6 octahedra that share a cornercorner with one LiSe6 octahedra, corners with two equivalent PSe4 tetrahedra, corners with three LiSe4 tetrahedra, corners with two equivalent LiSe5 trigonal bipyramids, an edgeedge with one SnSe4 tetrahedra, an edgeedge with one PSe4 tetrahedra, and edges with three LiSe4 tetrahedra. The corner-sharing octahedral tilt angles are 53°. There are a spread of Li–Se bond distances ranging from 2.67–3.28 Å. In the fourth Li1+ site, Li1+ is bonded to six Se2- atoms to form LiSe6 octahedra that share corners with two equivalent PSe4 tetrahedra, corners with four LiSe4 tetrahedra, an edgeedge with one LiSe6 octahedra, an edgeedge with one SnSe4 tetrahedra, an edgeedge with one PSe4 tetrahedra, edges with four LiSe4 tetrahedra, and an edgeedge with one LiSe5 trigonal bipyramid. There are a spread of Li–Se bond distances ranging from 2.73–3.00 Å. In the fifth Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with two equivalent LiSe6 octahedra, corners with two equivalent LiSe4 tetrahedra, corners with two PSe4 tetrahedra, an edgeedge with one LiSe6 octahedra, an edgeedge with one LiSe4 tetrahedra, an edgeedge with one SnSe4 tetrahedra, and an edgeedge with one LiSe5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 18–63°. There are a spread of Li–Se bond distances ranging from 2.49–2.67 Å. In the sixth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to five Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.67–3.37 Å. In the seventh Li1+ site, Li1+ is bonded to four Se2- atoms to form distorted LiSe4 tetrahedra that share a cornercorner with one LiSe6 octahedra, corners with two PSe4 tetrahedra, corners with four LiSe4 tetrahedra, corners with two LiSe5 trigonal bipyramids, an edgeedge with one LiSe6 octahedra, and an edgeedge with one SnSe4 tetrahedra. The corner-sharing octahedral tilt angles are 48°. There are a spread of Li–Se bond distances ranging from 2.55–2.69 Å. In the eighth Li1+ site, Li1+ is bonded to six Se2- atoms to form LiSe6 octahedra that share a cornercorner with one LiSe6 octahedra, corners with two PSe4 tetrahedra, corners with six LiSe4 tetrahedra, an edgeedge with one LiSe6 octahedra, an edgeedge with one LiSe4 tetrahedra, an edgeedge with one SnSe4 tetrahedra, and an edgeedge with one PSe4 tetrahedra. The corner-sharing octahedral tilt angles are 53°. There are a spread of Li–Se bond distances ranging from 2.68–3.24 Å. In the ninth Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with two LiSe6 octahedra, a cornercorner with one SnSe4 tetrahedra, a cornercorner with one PSe4 tetrahedra, corners with two equivalent LiSe4 tetrahedra, an edgeedge with one LiSe4 tetrahedra, and an edgeedge with one PSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 46–71°. There are a spread of Li–Se bond distances ranging from 2.51–2.65 Å. In the tenth Li1+ site, Li1+ is bonded to five Se2- atoms to form LiSe5 trigonal bipyramids that share corners with two equivalent LiSe6 octahedra, a cornercorner with one PSe4 tetrahedra, corners with two equivalent SnSe4 tetrahedra, corners with four LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one PSe4 tetrahedra, and edges with two LiSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 31–37°. There are a spread of Li–Se bond distances ranging from 2.58–3.04 Å. In the eleventh Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with four LiSe6 octahedra, a cornercorner with one SnSe4 tetrahedra, a cornercorner with one PSe4 tetrahedra, corners with two equivalent LiSe4 tetrahedra, an edgeedge with one LiSe4 tetrahedra, and an edgeedge with one PSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 9–68°. There are a spread of Li–Se bond distances ranging from 2.51–2.75 Å. In the twelfth Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with two LiSe6 octahedra, corners with two PSe4 tetrahedra, corners with four LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one SnSe4 tetrahedra, and an edgeedge with one LiSe5 trigonal bipyramid. The corner-sharing octahedra tilt angles range from 53–73°. There are a spread of Li–Se bond distances ranging from 2.65–2.80 Å. In the thirteenth Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with two SnSe4 tetrahedra, corners with three LiSe4 tetrahedra, corners with three LiSe5 trigonal bipyramids, edges with two LiSe6 octahedra, and an edgeedge with one PSe4 tetrahedra. There are a spread of Li–Se bond distances ranging from 2.58–2.66 Å. In the fourteenth Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with two equivalent LiSe4 tetrahedra, corners with two PSe4 tetrahedra, corners with two equivalent LiSe5 trigonal bipyramids, an edgeedge with one LiSe6 octahedra, an edgeedge with one LiSe4 tetrahedra, and an edgeedge with one SnSe4 tetrahedra. There are a spread of Li–Se bond distances ranging from 2.55–2.76 Å. In the fifteenth Li1+ site, Li1+ is bonded to four Se2- atoms to form distorted LiSe4 tetrahedra that share a cornercorner with one SnSe4 tetrahedra, a cornercorner with one PSe4 tetrahedra, corners with two equivalent LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one LiSe6 octahedra, and an edgeedge with one PSe4 tetrahedra. There are a spread of Li–Se bond distances ranging from 2.53–2.60 Å. In the sixteenth Li1+ site, Li1+ is bonded to five Se2- atoms to form distorted LiSe5 trigonal bipyramids that share a cornercorner with one PSe4 tetrahedra, corners with two SnSe4 tetrahedra, corners with seven LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one LiSe6 octahedra, an edgeedge with one LiSe4 tetrahedra, and an edgeedge with one PSe4 tetrahedra. There are a spread of Li–Se bond distances ranging from 2.61–3.07 Å. In the seventeenth Li1+ site, Li1+ is bonded to four Se2- atoms to form LiSe4 tetrahedra that share corners with two equivalent LiSe6 octahedra, corners with two SnSe4 tetrahedra, corners with four LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one LiSe6 octahedra, and an edgeedge with one PSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 21–25°. There are a spread of Li–Se bond distances ranging from 2.58–2.68 Å. In the eighteenth Li1+ site, Li1+ is bonded in a 4-coordinate geometry to four Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.56–2.80 Å. In the nineteenth Li1+ site, Li1+ is bonded in a 5-coordinate geometry to five Se2- atoms. There are a spread of Li–Se bond distances ranging from 2.57–3.13 Å. In the twentieth Li1+ site, Li1+ is bonded to four Se2- atoms to form distorted LiSe4 tetrahedra that share a cornercorner with one SnSe4 tetrahedra, a cornercorner with one PSe4 tetrahedra, corners with three LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one LiSe6 octahedra, an edgeedge with one PSe4 tetrahedra, and an edgeedge with one LiSe5 trigonal bipyramid. There are a spread of Li–Se bond distances ranging from 2.64–2.71 Å. There are two inequivalent Sn4+ sites. In the first Sn4+ site, Sn4+ is bonded to four Se2- atoms to form SnSe4 tetrahedra that share corners with four LiSe4 tetrahedra, a cornercorner with one LiSe5 trigonal bipyramid, an edgeedge with one LiSe6 octahedra, and edges with two LiSe4 tetrahedra. There are a spread of Sn–Se bond distances ranging from 2.54–2.57 Å. In the second Sn4+ site, Sn4+ is bonded to four Se2- atoms to form SnSe4 tetrahedra that share corners with four LiSe4 tetrahedra, corners with three LiSe5 trigonal bipyramids, edges with two LiSe6 octahedra, and edges with two LiSe4 tetrahedra. There are a spread of Sn–Se bond distances ranging from 2.53–2.58 Å. There are four inequivalent P5+ sites. In the first P5+ site, P5+ is bonded to four Se2- atoms to form PSe4 tetrahedra that share corners with three LiSe6 octahedra and corners with five LiSe4 tetrahedra. The corner-sharing octahedra tilt angles range from 46–55°. There are a spread of P–Se bond distances ranging from 2.20–2.26 Å. In the second P5+ site, P5+ is bonded to four Se2- atoms to form PSe4 tetrahedra that share corners with three LiSe6 octahedra, corners with three LiSe4 tetrahedra, edges with two LiSe4 tetrahedra, and edges with two LiSe5 trigonal bipyramids. The corner-sharing octahedra tilt angles range from 27–57°. There are a spread of P–Se bond distances ranging from 2.21–2.25 Å. In the third P5+ site, P5+ is bonded to four Se2- atoms to form PSe4 tetrahedra that share corners with two LiSe4 tetrahedra, corners with two LiSe5 trigonal bipyramids, and edges with two LiSe4 tetrahedra. There are one shorter (2.23 Å) and three longer (2.24 Å) P–Se bond lengths. In the fourth P5+ site, P5+ is bonded to four Se2- atoms to form PSe4 tetrahedra that share corners with two LiSe4 tetrahedra, edges with three LiSe6 octahedra, and edges with two LiSe4 tetrahedra. There are three shorter (2.23 Å) and one longer (2.24 Å) P–Se bond lengths. There are twenty-four inequivalent Se2- sites. In the first Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one P5+ atom. In the second Se2- site, Se2- is bonded to four Li1+ and one P5+ atom to form distorted SeLi4P square pyramids that share a cornercorner with one SeLi4P square pyramid, corners with two SeLi4P trigonal bipyramids, a cornercorner with one SeLi3P trigonal pyramid, an edgeedge with one SeLi4Sn square pyramid, and edges with two SeLi4P trigonal bipyramids. In the third Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one P5+ atom. In the fourth Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one P5+ atom. In the fifth Se2- site, Se2- is bonded in a 6-coordinate geometry to five Li1+ and one P5+ atom. In the sixth Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one P5+ atom. In the seventh Se2- site, Se2- is bonded to four Li1+ and one P5+ atom to form distorted SeLi4P trigonal bipyramids that share corners with two SeLi3P trigonal pyramids, an edgeedge with one SeLi4P square pyramid, and edges with two SeLi4P trigonal bipyramids. In the eighth Se2- site, Se2- is bonded in a distorted see-saw-like geometry to three Li1+ and one P5+ atom. In the ninth Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one Sn4+ atom. In the tenth Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one Sn4+ atom. In the eleventh Se2- site, Se2- is bonded in a 5-coordinate geometry to four Li1+ and one P5+ atom. In the twelfth Se2- site, Se2- is bonded to three Li1+ and one P5+ atom to form SeLi3P trigonal pyramids that share corners with two SeLi4Sn square pyramids, a cornercorner with one SeLi4Sn trigonal bipyramid, and an edgeedge with one SeLi3P trigonal pyramid. In the thirteenth Se2- site, Se2- is bonded to four Li1+ and one P5+ atom to form distorted SeLi4P trigonal bipyramids that share corners with two SeLi4Sn square pyramids, a cornercorner with one SeLi4Sn trigonal bipyramid, ed},
doi = {10.17188/1287343},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}