{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.6480322 -88.9164673 35.6418844 ] [ -96.4004365 116.9267211 -15.9837151 ] [ 138.0484687 -28.0102538 -19.6581694 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.67275034931656e-08 -1.424598851121877e-07 5.710459390693624e-08 ] [ -1.54450525595215e-07 1.87337258893222e-07 -2.560873464674793e-08 ] [ 2.211780290883806e-07 -4.487737378103436e-08 -3.149585942040596e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 59.943338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.603981471631223e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0217083 -0.2901309 2.5790985 ] [ -0.1587798 2.8989924 1.6339541 ] [ 2.7367874 1.2588767 1.5428214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.17083e-12 -2.901309e-11 2.5790985e-10 ] [ -1.587798e-11 2.8989924e-10 1.6339541e-10 ] [ 2.7367874e-10 1.2588767e-10 1.5428214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ 4e-07 -3e-07 0.0 ] [ -5e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 6.408706483200001e-16 -4.8065298624e-16 0.0 ] [ -8.010883104e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }