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Materials Data on K3As by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189882· OSTI ID:1189882

K3As is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent K1+ sites. In the first K1+ site, K1+ is bonded in a distorted single-bond geometry to four equivalent As3- atoms. There are one shorter (3.42 Å) and three longer (3.82 Å) K–As bond lengths. In the second K1+ site, K1+ is bonded in a trigonal planar geometry to three equivalent As3- atoms. All K–As bond lengths are 3.38 Å. As3- is bonded to eleven K1+ atoms to form a mixture of distorted edge and face-sharing AsK11 trigonal bipyramids.

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:
1189882
Report Number(s):
mp-14018
Country of Publication:
United States
Language:
English

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