{ "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" [ [ 0.0431625 1.858138 0.5332975 ] [ 0.2846514 1.960154 2.901196 ] [ 1.898073 2.81894 1.034284 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.31625e-12 1.858138e-10 5.332975e-11 ] [ 2.846514e-11 1.960154e-10 2.901196e-10 ] [ 1.898073e-10 2.81894e-10 1.034284e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2811839 -1.1880533 0.0278033 ] [ 0.9989077 0.5391117 -1.896149 ] [ 1.2822762 0.6489416 1.8683457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.654859512325365e-09 -1.903471221524289e-09 4.454579724108864e-11 ] [ 1.6004265632771e-09 8.637521617397433e-10 -3.037965597353299e-09 ] [ 2.054432949048265e-09 1.039719059784545e-09 2.993419800112211e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3217968 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.173081165520825e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0695243 1.7996724 0.5124866 ] [ 0.4003599 2.0217508 2.7665248 ] [ 1.8950512 2.8158089 1.1897662 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.95243e-12 1.7996724e-10 5.124866000000001e-11 ] [ 4.003599e-11 2.0217508e-10 2.7665248e-10 ] [ 1.8950512e-10 2.8158089e-10 1.1897662e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] [ -0.0 -0.0 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }