{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.529921 0.498143 0.522282 ] [ 0.140002 0.631274 0.929639 ] [ 0.859998 0.131274 0.070361 ] [ 0.470079 0.998143 0.477718 ] [ 0.715447 0.745584 0.210962 ] [ 0.284553 0.245584 0.789038 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.25678185169 "source-unit" "angstrom" } "b" { "source-value" 6.50614355 "source-unit" "angstrom" } "c" { "source-value" 4.72456138923 "source-unit" "angstrom" } "beta" { "source-value" 103.059577184 "source-unit" "degree" } }