{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.447185 0.387668 0.683809 ] [ 0.552815 0.612332 0.316191 ] [ 0.170006 0.763456 0.750943 ] [ 0.829994 0.236544 0.249057 ] [ 0.812599 0.085938 0.746166 ] [ 0.187401 0.914062 0.253834 ] [ 0.016971 0.313913 0.667834 ] [ 0.624094 0.143197 0.842046 ] [ 0.77312 0.798575 0.710049 ] [ 0.22688 0.201425 0.289951 ] [ 0.375906 0.856803 0.157954 ] [ 0.983029 0.686087 0.332166 ] ] } "species" { "source-value" [ "Li" "Li" "Ni" "Ni" "B" "B" "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" 5.04305139 "source-unit" "angstrom" } "b" { "source-value" 5.10777159 "source-unit" "angstrom" } "c" { "source-value" 5.77660557 "source-unit" "angstrom" } "alpha" { "source-value" 92.48543235 "source-unit" "degree" } "beta" { "source-value" 113.88977896 "source-unit" "degree" } "gamma" { "source-value" 117.17173153 "source-unit" "degree" } }