{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-triclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P1" } "basis-atom-coordinates" { "source-value" [ [ 0.565945 0.066861 0.364124 ] [ 0.435834 0.051841 0.019209 ] [ 0.553133 0.543759 0.405571 ] [ 0.065777 0.576216 0.353022 ] [ 0.051968 0.435848 0.016898 ] [ 0.946417 0.93875 0.622428 ] [ 0.738148 0.234272 0.524092 ] [ 0.242533 0.731463 0.520714 ] [ 0.00849 0.008776 0.984951 ] [ 0.510029 0.509476 0.983078 ] ] } "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" 6.93318992 "source-unit" "angstrom" } "b" { "source-value" 6.93816155 "source-unit" "angstrom" } "c" { "source-value" 6.99198535 "source-unit" "angstrom" } "alpha" { "source-value" 118.7774365 "source-unit" "degree" } "beta" { "source-value" 118.35759226 "source-unit" "degree" } "gamma" { "source-value" 91.89603604 "source-unit" "degree" } }