{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.698364 0 0.201039 ] [ 0.72946 0.5 0.733684 ] [ 0.27054 0.5 0.266316 ] [ 0.301636 0 0.798961 ] ] } "species" { "source-value" [ "Li" "Ni" "Sn" "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" 5.16708439 "source-unit" "angstrom" } "b" { "source-value" 3.02290061 "source-unit" "angstrom" } "c" { "source-value" 5.30366183 "source-unit" "angstrom" } "beta" { "source-value" 107.22661933 "source-unit" "degree" } }