{ "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" [ [ 1.448603 2.746721 2.051466 ] [ 2.960262 1.172815 2.470748 ] [ 2.00305 1.518703 0.0966545 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.448603e-10 2.746721e-10 2.051466e-10 ] [ 2.960262e-10 1.172815e-10 2.470748e-10 ] [ 2.00305e-10 1.518703e-10 9.665450000000001e-12 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.5732907 3.1659859 0.8634191 ] [ 2.6496632 -2.4249202 1.8167032 ] [ -0.0763725 -0.7410657 -2.6801223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.122866198062067e-09 5.072468590762446e-09 1.383349895972177e-09 ] [ 4.245228432034115e-09 -3.88515045174566e-09 2.910679393972547e-09 ] [ -1.22362233972048e-10 -1.187318139016787e-09 -4.294029289944723e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1209743 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.602528678377646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3094511 2.9128072 2.0815785 ] [ 3.0476234 1.0626968 2.4328967 ] [ 2.0548405 1.4627349 0.1043934 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3094511e-10 2.9128072e-10 2.0815785e-10 ] [ 3.0476234e-10 1.0626968e-10 2.4328967e-10 ] [ 2.0548405e-10 1.4627349e-10 1.043934e-11 ] ] } "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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }