{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.165999 0 0.832937 ] [ 0.334001 0.5 0.167063 ] [ 0.665999 0.5 0.832937 ] [ 0.834001 0 0.167063 ] [ 0 0.5 0.5 ] [ 0.5 0 0.5 ] [ 0.154163 0.5 0.606022 ] [ 0.990728 0 0.274768 ] [ 0.322771 0 0.937139 ] [ 0.009272 0 0.725232 ] [ 0.345837 0 0.393978 ] [ 0.177229 0.5 0.062861 ] [ 0.654163 0 0.606022 ] [ 0.490728 0.5 0.274768 ] [ 0.822771 0.5 0.937139 ] [ 0.509272 0.5 0.725232 ] [ 0.845837 0.5 0.393978 ] [ 0.677229 0 0.062861 ] ] } "species" { "source-value" [ "Co" "Co" "Co" "Co" "Ni" "Ni" "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" 12.43302598 "source-unit" "angstrom" } "b" { "source-value" 2.80661044 "source-unit" "angstrom" } "c" { "source-value" 5.63997598 "source-unit" "angstrom" } "beta" { "source-value" 103.24680784 "source-unit" "degree" } }