{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.184019 0.25 0.218081 ] [ 0.815981 0.75 0.781919 ] [ 0.707658 0.75 0.262564 ] [ 0.292342 0.25 0.737436 ] ] } "species" { "source-value" [ "Ag" "Ag" "Cl" "Cl" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.92687939437 "source-unit" "angstrom" } "b" { "source-value" 4.00304724 "source-unit" "angstrom" } "c" { "source-value" 5.59941886478 "source-unit" "angstrom" } "beta" { "source-value" 95.6282469816 "source-unit" "degree" } }