{ "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" [ [ -1.7252204 0.189925 -0.3738368 ] [ 0.3526028 -0.272994 0.22962 ] [ 1.3726176 0.0830689 0.1442168 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.764107790607224e-09 3.0429339470544e-10 -5.989525809546855e-10 ] [ 5.649319625886183e-10 -4.373846044186752e-10 3.67891795668096e-10 ] [ 2.199175828018606e-09 1.330910494955731e-10 2.310607852865894e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8362416395409706 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.941983425012004e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0431781 0.886477 1.3774957 ] [ 1.4239395 2.3721277 0.6177169 ] [ 2.1168587 0.6528654 1.8428169 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.31781e-12 8.86477e-11 1.3774957e-10 ] [ 1.4239395e-10 2.3721277e-10 6.177169e-11 ] [ 2.1168587e-10 6.528654000000001e-11 1.8428169e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.46e-05 -1.38e-05 4e-06 ] [ 2.29e-05 -2.1e-06 4.7e-06 ] [ 1.18e-05 1.59e-05 -8.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.543531107968001e-14 -2.211003736704e-14 6.4087064832e-15 ] [ 3.668984461632e-14 -3.36457090368e-15 7.53023011776e-15 ] [ 1.890568412544e-14 2.547460827072e-14 -1.393893660096e-14 ] ] } "relaxed-potential-energy" { "source-value" -2.7131676395409716 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.346973760383667e-19 } }