{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.5316761 0.2334263 0.9151047 ] [ -2.9461713 1.9989336 -2.1953241 ] [ 0.4144952 -2.2323599 1.2802194 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.056192292276247e-09 3.739901636210742e-10 1.46615936800358e-09 ] [ -4.720286816621404e-09 3.202644706837502e-09 -3.517296977077079e-09 ] [ 6.640945243451567e-10 -3.576634870458576e-09 2.051137609073499e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.2672645596138037 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.632558300509536e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3313001 0.5307497 0.7698825 ] [ 2.5379148 0.5253709 1.6714566 ] [ 1.7654406 2.4027353 0.422142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.313001e-11 5.307497e-11 7.698825000000001e-11 ] [ 2.5379148e-10 5.253709e-11 1.6714566e-10 ] [ 1.7654406e-10 2.4027353e-10 4.22142e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 2.6e-06 1e-06 ] [ -6e-07 -7.5e-06 3.5e-06 ] [ -5.1e-06 5e-06 -4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.1324068138e-15 4.165659248399999e-15 1.602176634e-15 ] [ -9.613059803999998e-16 -1.2016324755e-14 5.607618218999999e-15 ] [ -8.1711008334e-15 8.010883169999999e-15 -7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }