{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Immm" } "basis-atom-coordinates" { "source-value" [ [ 0 0 0.179902 ] [ 0 0 0.820098 ] [ 0 0.5 0 ] [ 0.5 0.5 0.679902 ] [ 0.5 0.5 0.320098 ] [ 0.5 0 0.5 ] [ 0.5 0.705835 0.877517 ] [ 0.5 0.705835 0.122483 ] [ 0.5 0.294165 0.122483 ] [ 0.5 0.294165 0.877517 ] [ 0 0.205835 0.377517 ] [ 0 0.205835 0.622483 ] [ 0 0.794165 0.622483 ] [ 0 0.794165 0.377517 ] [ 0 0.5 0.811607 ] [ 0 0.159681 0 ] [ 0 0.840319 0 ] [ 0 0.5 0.188393 ] [ 0.5 0 0.311607 ] [ 0.5 0.659681 0.5 ] [ 0.5 0.340319 0.5 ] [ 0.5 0 0.688393 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "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" 4.33722675175 "source-unit" "angstrom" } "b" { "source-value" 8.47715748758 "source-unit" "angstrom" } "c" { "source-value" 16.575013864 "source-unit" "angstrom" } }