{ "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" [ [ 0.3344379 0.0154467 0.2125967 ] [ 2.534691 0.560296 0.8452667 ] [ 2.778474 2.924302 2.490946 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.344379e-11 1.54467e-12 2.125967e-11 ] [ 2.534691e-10 5.60296e-11 8.452667000000001e-11 ] [ 2.778474e-10 2.924302e-10 2.490946e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0276752 0.2778753 0.3115009 ] [ -0.8162388 1.5613378 0.9714219 ] [ -0.2114363 -1.8392131 -1.2829228 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.646517179215964e-09 4.452053091577863e-10 4.990794593381588e-10 ] [ -1.307758722349847e-09 2.501538920331306e-09 1.556389457113115e-09 ] [ -3.387582966484551e-10 -2.946744229489093e-09 -2.055468916451274e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7082282 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.941236526631267e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6232201 0.7445496 0.7453964 ] [ 3.0254208 0.4450266 0.8244206 ] [ 1.998962 2.3104685 1.9789924 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.232201000000001e-11 7.445496e-11 7.453964e-11 ] [ 3.0254208e-10 4.450266e-11 8.244206e-11 ] [ 1.998962e-10 2.3104685e-10 1.9789924e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 0.0 -0.0 ] [ -0.0 3e-07 2e-07 ] [ 2e-07 -3e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 4.8065298624e-16 3.2043532416e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }