{ "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" [ [ 0.931755 0 0.085672 ] [ 0.068245 0 0.914328 ] [ 0.666482 0 0.552315 ] [ 0.333518 0 0.447685 ] [ 0.431755 0.5 0.085672 ] [ 0.568245 0.5 0.914328 ] [ 0.166482 0.5 0.552315 ] [ 0.833518 0.5 0.447685 ] [ 0.734781 0.5 0.81829 ] [ 0.265219 0.5 0.18171 ] [ 0.234781 0 0.81829 ] [ 0.765219 0 0.18171 ] [ 0.125326 0.5 0.204149 ] [ 0.874674 0.5 0.795851 ] [ 0.5 0.5 0.5 ] [ 0.149938 0.5 0.825483 ] [ 0.850062 0.5 0.174517 ] [ 0.625326 0 0.204149 ] [ 0.374674 0 0.795851 ] [ 0 0 0.5 ] [ 0.649938 0 0.825483 ] [ 0.350062 0 0.174517 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Co" "Co" "Co" "Co" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 17.3120014948 "source-unit" "angstrom" } "b" { "source-value" 4.42600472891 "source-unit" "angstrom" } "c" { "source-value" 10.9946696421 "source-unit" "angstrom" } "beta" { "source-value" 140.251333668 "source-unit" "degree" } }