{ "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" [ [ 2.098174 0.9493022 2.336254 ] [ 2.079783 3.107745 2.560955 ] [ 4.256338 1.34212 3.160389 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.098174e-10 9.493022e-11 2.336254e-10 ] [ 2.079783e-10 3.107745e-10 2.560955e-10 ] [ 4.256338e-10 1.34212e-10 3.160389e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.2386984 0.6851398 3.0588011 ] [ -0.2987639 1.0499015 0.0042802 ] [ -7.9399345 -1.7350413 -3.0630813 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.319984996230237e-08 1.097714969539588e-09 4.900739610097323e-09 ] [ -4.786725357190292e-10 1.682127637442851e-09 6.857636372348159e-12 ] [ -1.272117742658334e-08 -2.779842606982439e-09 -4.907597246469672e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7201217 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.960292014270752e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7591192 1.729922 2.6594282 ] [ 1.2002666 3.2294308 2.2552985 ] [ 4.4749092 0.4398144 3.1428713 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.759119200000001e-10 1.729922e-10 2.6594282e-10 ] [ 1.2002666e-10 3.2294308e-10 2.2552985e-10 ] [ 4.4749092e-10 4.398144e-11 3.1428713e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0056727 -0.0022147 0.0018182 ] [ -0.0028744 0.0013742 -0.0008943 ] [ -0.0027983 0.0008405 -0.0009239 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.08866731681216e-12 -3.54834056208576e-12 2.91307753193856e-12 ] [ -4.60529647882752e-12 2.20171111230336e-12 -1.43282655198144e-12 ] [ -4.48337083798464e-12 1.3466294497824e-12 -1.48025097995712e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522484 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055900241434207e-19 } }