{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.401725 0.25 0.70987 ] [ 0.046763 0.25 0.795057 ] [ 0.598275 0.75 0.29013 ] [ 0.953237 0.75 0.204943 ] [ 0.882765 0.25 0.427065 ] [ 0.592944 0.75 0.961106 ] [ 0.407056 0.25 0.038894 ] [ 0.645819 0.25 0.553027 ] [ 0.117235 0.75 0.572935 ] [ 0.769277 0.25 0.898821 ] [ 0.354181 0.75 0.446973 ] [ 0.230723 0.75 0.101179 ] [ 0.380057 0.25 0.29684 ] [ 0.619943 0.75 0.70316 ] [ 0.15687 0.25 0.419802 ] [ 0.707657 0.25 0.138063 ] [ 0.84313 0.75 0.580198 ] [ 0.292343 0.75 0.861937 ] [ 0.068543 0.25 0.103697 ] [ 0.931457 0.75 0.896303 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "In" "In" "In" "In" "In" "In" "In" "In" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" "Pt" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.3394362218 "source-unit" "angstrom" } "b" { "source-value" 4.49789515 "source-unit" "angstrom" } "c" { "source-value" 10.3832447658 "source-unit" "angstrom" } "beta" { "source-value" 117.181118677 "source-unit" "degree" } }