{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2422796 -7.2349423 4.6618339 ] [ -5.4757619 6.4451597 -3.1621077 ] [ 8.7180416 0.7897826 -1.4997261 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.194704573216775e-09 -1.159165540589698e-08 7.469081284632887e-09 ] [ -8.773137697247389e-09 1.032628418866234e-08 -5.06625502939166e-09 ] [ 1.396784243068182e-08 1.265371217234638e-09 -2.402826095023563e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 23.763442 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.80732312021368e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0759657 -1.6699005 4.8715996 ] [ -0.4317385 6.9168536 -0.026816 ] [ 8.8385068 3.3109169 1.0070644 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0759657e-10 -1.6699005e-10 4.8715996e-10 ] [ -4.317385e-11 6.9168536e-10 -2.6816e-12 ] [ 8.838506799999999e-10 3.3109169e-10 1.0070644e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }