{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcm" } "basis-atom-coordinates" { "source-value" [ [ 0.5 0.5 0 ] [ 0.5 0.5 0.5 ] [ 0.17692 0.5 0.75 ] [ 0.82308 0.5 0.25 ] [ 0.317667 0 0.25 ] [ 0.682333 0 0.75 ] [ 0 0 0.5 ] [ 0 0 0 ] ] } "species" { "source-value" [ "Ag" "Ag" "Te" "Te" "Te" "Te" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.77579076033 "source-unit" "angstrom" } "b" { "source-value" 4.9907992 "source-unit" "angstrom" } "c" { "source-value" 8.96725337641 "source-unit" "angstrom" } }