{ "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" [ [ 0.381348 0.736748 0.509207 ] [ 0.516989 0.690951 0.933702 ] [ 0.483011 0.190951 0.066298 ] [ 0.618652 0.236748 0.490793 ] [ 0.006029 0.576954 0.176433 ] [ 0.993971 0.076954 0.823567 ] [ 0.508656 0.50064 0.245643 ] [ 0.491344 0.00064 0.754357 ] [ 0.008946 0.994706 0.269599 ] [ 0.991054 0.494706 0.730401 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "S" "S" "I" "I" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.91261355 "source-unit" "angstrom" } "b" { "source-value" 7.16907304 "source-unit" "angstrom" } "c" { "source-value" 7.02294418 "source-unit" "angstrom" } "beta" { "source-value" 90.6625732 "source-unit" "degree" } }