{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P-1" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0.5 ] [ 0 0 0 ] [ 0.169186 0.337071 0.283552 ] [ 0.830814 0.662929 0.716448 ] ] } "species" { "source-value" [ "Cu" "Ag" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 2.9321554 "source-unit" "angstrom" } "b" { "source-value" 3.91010482 "source-unit" "angstrom" } "c" { "source-value" 4.48616207 "source-unit" "angstrom" } "alpha" { "source-value" 73.89038149 "source-unit" "degree" } "beta" { "source-value" 71.42259483 "source-unit" "degree" } "gamma" { "source-value" 71.77679852 "source-unit" "degree" } }