{ "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" [ [ 1.89741 1.753889 2.846167 ] [ 3.867988 0.0433 1.822705 ] [ 3.816323 2.387169 2.538622 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.89741e-10 1.753889e-10 2.846167e-10 ] [ 3.867988e-10 4.33e-12 1.822705e-10 ] [ 3.816323e-10 2.387169e-10 2.538622e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.9143209 -3.478371 -0.2872151 ] [ -2.1273761 3.0423049 1.4632563 ] [ 5.041697 0.4360661 -1.1760412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.669256811488815e-09 -5.572964694668717e-09 -4.601693183607341e-10 ] [ -3.408432251068683e-09 4.874309784125281e-09 2.344395034098311e-09 ] [ 8.077689062557497e-09 6.986549105434349e-10 -1.884225715737577e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1503605 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.251787181791799e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.883302 1.5187163 2.7793355 ] [ 3.6584929 0.1989882 1.9236678 ] [ 4.0399261 2.4666535 2.5044908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.883302e-10 1.5187163e-10 2.7793355e-10 ] [ 3.6584929e-10 1.989882e-11 1.9236678e-10 ] [ 4.0399261e-10 2.4666535e-10 2.5044908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 1e-07 0.0 ] [ 0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }