{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4465765 -1.7806424 -1.4523118 ] [ 0.8177131 1.3212405 -1.2478732 ] [ 0.6288635 0.4594019 2.700185 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.317671048498691e-09 -2.852903623285202e-09 -2.326860012071965e-09 ] [ 1.310120811341892e-09 2.116860639554103e-09 -1.999313266762883e-09 ] [ 1.007550397374461e-09 7.360429837310995e-10 4.326173278834848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4003455 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.845777441942486e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8461175 0.6420306 0.7433941 ] [ 2.323751 2.7382324 0.4036578 ] [ 1.9177062 1.8140836 2.7856639 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.461175e-11 6.420306e-11 7.433941e-11 ] [ 2.323751e-10 2.7382324e-10 4.036578000000001e-11 ] [ 1.9177062e-10 1.8140836e-10 2.7856639e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5e-07 7e-07 -4e-07 ] [ -6e-07 -8e-07 -1e-07 ] [ 1e-07 0.0 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.010883104e-16 1.12152363456e-15 -6.408706483200001e-16 ] [ -9.6130597248e-16 -1.28174129664e-15 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }