{ "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" [ [ -1.8322398 -0.5309413 -0.4573184 ] [ 1.5814256 -1.4203449 0.1713436 ] [ 0.2508142 1.9512861 0.2859748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.935571771259268e-09 -8.506617378771591e-10 -7.327048487416628e-10 ] [ 2.533723123854612e-09 -2.275643392252514e-09 2.745227100437069e-10 ] [ 4.018486474046553e-10 3.126304969912011e-09 4.581821386979558e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 3.2250001 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.167019762297663e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8922519 0.6154308 1.4978918 ] [ 6.1857566 -0.4859298 2.5057794 ] [ 4.3755235 4.7026447 2.7332658 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.922519e-11 6.154308e-11 1.4978918e-10 ] [ 6.185756600000001e-10 -4.859298e-11 2.505779400000001e-10 ] [ 4.3755235e-10 4.702644699999999e-10 2.7332658e-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" 2.220446e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.557546668948877e-35 } }