Materials Data on K3Na2SnP3 by Materials Project

Dataset · Wed Apr 29 04:00:00 EDT 2020

DOI:https://doi.org/10.17188/1192203· OSTI ID:1192203

K3Na2SnP3 is Matlockite-derived structured and crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a 5-coordinate geometry to five P3- atoms. There are a spread of K–P bond distances ranging from 3.33–3.70 Å. In the second K1+ site, K1+ is bonded in a 4-coordinate geometry to four P3- atoms. There are a spread of K–P bond distances ranging from 3.38–3.46 Å. There are two inequivalent Na1+ sites. In the first Na1+ site, Na1+ is bonded to four P3- atoms to form NaP4 tetrahedra that share corners with two equivalent NaP4 tetrahedra, corners with two equivalent SnP4 tetrahedra, edges with two NaP4 tetrahedra, and edges with two equivalent SnP4 tetrahedra. There are two shorter (2.90 Å) and two longer (2.93 Å) Na–P bond lengths. In the second Na1+ site, Na1+ is bonded to four equivalent P3- atoms to form NaP4 tetrahedra that share corners with two equivalent NaP4 tetrahedra, corners with two equivalent SnP4 tetrahedra, an edgeedge with one SnP4 tetrahedra, and edges with three NaP4 tetrahedra. There are two shorter (2.91 Å) and two longer (3.01 Å) Na–P bond lengths. Sn4+ is bonded to four P3- atoms to form SnP4 tetrahedra that share corners with four NaP4 tetrahedra, an edgeedge with one SnP4 tetrahedra, and edges with three NaP4 tetrahedra. There are two shorter (2.57 Å) and two longer (2.64 Å) Sn–P bond lengths. There are two inequivalent P3- sites. In the first P3- site, P3- is bonded in a 9-coordinate geometry to five K1+, three Na1+, and one Sn4+ atom. In the second P3- site, P3- is bonded in a 8-coordinate geometry to four K1+, two equivalent Na1+, and two equivalent Sn4+ atoms.

• Research Organization: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
• Contributing Organization: The Materials Project; MIT; UC Berkeley; Duke; U Louvain
• DOE Contract Number: AC02-05CH11231
• OSTI ID: 1192203
• Report Number(s): mp-16847
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
K-Na-P-Sn
K3Na2SnP3
crystal structure