{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.107665 0.833115 0.987901 ] [ 0.261756 0.31723 0.503218 ] [ 0.607665 0.166885 0.987901 ] [ 0.761756 0.68277 0.503218 ] [ 0.979637 0.679069 0.24093 ] [ 0.332272 0.816896 0.729352 ] [ 0.479637 0.320931 0.24093 ] [ 0.832272 0.183104 0.729352 ] [ 0.224105 0.319276 0.862876 ] [ 0.369617 0.813277 0.372101 ] [ 0.724105 0.680724 0.862876 ] [ 0.869617 0.186723 0.372101 ] [ 0.065516 0.186542 0.888431 ] [ 0.026504 0.330084 0.349452 ] [ 0.191806 0.62186 0.837047 ] [ 0.262166 0.196915 0.715812 ] [ 0.209923 0.762047 0.221828 ] [ 0.330646 0.697787 0.518989 ] [ 0.565516 0.813458 0.888431 ] [ 0.408929 0.114546 0.399813 ] [ 0.383258 0.262058 0.01105 ] [ 0.526504 0.669916 0.349452 ] [ 0.691806 0.37814 0.837047 ] [ 0.762166 0.803085 0.715812 ] [ 0.709923 0.237953 0.221828 ] [ 0.830646 0.302213 0.518989 ] [ 0.908929 0.885454 0.399813 ] [ 0.883258 0.737942 0.01105 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ni" "Ni" "Ni" "Ni" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.23175248 "source-unit" "angstrom" } "b" { "source-value" 5.03838685 "source-unit" "angstrom" } "c" { "source-value" 8.84857954 "source-unit" "angstrom" } "beta" { "source-value" 109.10074061 "source-unit" "degree" } }