{ "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" [ [ 0.1422901 0.9174123 1.384086 ] [ 1.244106 2.611913 0.4348176 ] [ 2.111224 0.3821448 2.019126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.422901e-11 9.174123e-11 1.384086e-10 ] [ 1.244106e-10 2.611913e-10 4.348176e-11 ] [ 2.111224e-10 3.821448e-11 2.019126e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.4665466 -0.016695 -0.4905563 ] [ 0.0848053 1.9597159 -1.2699139 ] [ 3.3817413 -1.943021 1.7604702 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.554019917433729e-09 -2.6748338684256e-11 -7.85957835046151e-10 ] [ 1.358730689799302e-10 3.139810998390031e-09 -2.034626361008949e-09 ] [ 5.418146848453799e-09 -3.113062819923437e-09 2.8205841960551e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1308433 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.618340559448322e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.520025 1.0794974 1.3326827 ] [ 0.8445027 3.0020459 0.121758 ] [ 2.1330924 -0.1700733 2.3835889 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.20025e-11 1.0794974e-10 1.3326827e-10 ] [ 8.445027e-11 3.0020459e-10 1.21758e-11 ] [ 2.1330924e-10 -1.700733e-11 2.3835889e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }