{ "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" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.7532834 -4.1289926 -3.4353551 ] [ -2.2492442 1.0495428 11.3311156 ] [ 8.0025276 3.0794498 -7.8957605 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.217776156316734e-09 -6.615375411176206e-09 -5.504045625366047e-09 ] [ -3.60368647171e-09 1.68155293668897e-09 1.815444850190217e-08 ] [ 1.282146262802674e-08 4.933822474487235e-09 -1.265040287653612e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4781361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.368235101780491e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0048447 1.1681958 0.235758 ] [ 1.0121275 2.2133387 2.3431307 ] [ 2.209998 2.4491215 0.089891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.844700000000001e-13 1.1681958e-10 2.35758e-11 ] [ 1.0121275e-10 2.2133387e-10 2.3431307e-10 ] [ 2.209998e-10 2.4491215e-10 8.9891e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -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" [ [ -1.6021766208e-16 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 } }