{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnm" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.211118 0.503165 ] [ 0.25 0.707462 0.75 ] [ 0.75 0.297058 0.75 ] [ 0.25 0.702942 0.25 ] [ 0.25 0.788882 0.496835 ] [ 0.25 0.788882 0.003165 ] [ 0.75 0.292538 0.25 ] [ 0.75 0.211118 0.996835 ] [ 0.25 0.08831 0.654802 ] [ 0.25 0.411036 0.39931 ] [ 0.75 0.588964 0.89931 ] [ 0.25 0.411036 0.10069 ] [ 0.75 0.588964 0.60069 ] [ 0.25 0.08831 0.845198 ] [ 0.75 0.91169 0.154802 ] [ 0.75 0.91169 0.345198 ] [ 0.25 0.079189 0.140536 ] [ 0.25 0.079189 0.359464 ] [ 0.75 0.584323 0.3988 ] [ 0.25 0.415677 0.8988 ] [ 0.75 0.584323 0.1012 ] [ 0.75 0.920811 0.859464 ] [ 0.75 0.920811 0.640536 ] [ 0.25 0.415677 0.6012 ] ] } "species" { "source-value" [ "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ce" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "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" 4.50163727023 "source-unit" "angstrom" } "b" { "source-value" 7.72528413113 "source-unit" "angstrom" } "c" { "source-value" 14.6311572215 "source-unit" "angstrom" } }