{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_13" } "basis-atom-coordinates" { "source-value" [ [ 0.126595 0.873405 0.373405 ] [ 0.873405 0.373405 0.126595 ] [ 0.626595 0.626595 0.626595 ] [ 0.373405 0.126595 0.873405 ] [ 0.083096 0.416904 0.583096 ] [ 0.583096 0.083096 0.416904 ] [ 0.416904 0.583096 0.083096 ] [ 0.916904 0.916904 0.916904 ] [ 0.688439 0.811561 0.188439 ] [ 0.188439 0.688439 0.811561 ] [ 0.311561 0.311561 0.311561 ] [ 0.811561 0.188439 0.688439 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Si" "Si" "Si" "Si" "Ir" "Ir" "Ir" "Ir" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.31742543 "source-unit" "angstrom" } }