{ "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" [ [ 0.225664 0.681364 0.815919 ] [ 0.756021 0.117128 0.782545 ] [ 0.894279 0.475461 0.097427 ] [ 0.55999 0.008446 0.47178 ] [ 0.101909 0.450941 0.446061 ] [ 0.487155 0.929713 0.158789 ] [ 0.258376 0.219408 0.657446 ] [ 0.606223 0.537256 0.315732 ] [ 0.985384 0.955282 0.004301 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Ag" "Ag" "S" "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" 4.43547599514 "source-unit" "angstrom" } "b" { "source-value" 4.61998912384 "source-unit" "angstrom" } "c" { "source-value" 9.80554118389 "source-unit" "angstrom" } "alpha" { "source-value" 99.7843915271 "source-unit" "degree" } "beta" { "source-value" 98.1977315874 "source-unit" "degree" } "gamma" { "source-value" 94.8692412384 "source-unit" "degree" } }