{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3099194 0.5179199 0.1282584 ] [ 0.2028689 -0.3150239 0.0061877 ] [ -0.5127883 -0.202896 -0.1344462 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.965456211032995e-10 8.297991620636164e-10 2.054926115942256e-10 ] [ 3.250318113452825e-10 -5.047239317315526e-10 9.9137883582018e-12 ] [ -8.215774324485821e-10 -3.250752303320639e-10 -2.154065601700908e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.934717559613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.906289169402738e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5506661 1.1822654 1.9220812 ] [ 4.8441105 0.700713 2.358234 ] [ 4.0587554 2.9491672 2.4566219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5506661e-10 1.1822654e-10 1.9220812e-10 ] [ 4.8441105e-10 7.007130000000001e-11 2.358234e-10 ] [ 4.0587554e-10 2.9491672e-10 2.4566219e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -0.0 -1e-07 -0.0 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }