{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.27176e-12 -3.0499357e-10 6.861156e-11 ] [ -1.1771119e-10 3.1869496e-10 -3.0551158e-10 ] [ -1.1469041e-10 4.8929768e-10 4.0940785e-10 ] [ 5.653119700000001e-10 1.5705429e-10 -8.632462e-11 ] [ 3.9405275e-10 -1.37191e-12 6.1102123e-10 ] ] "source-value" [ [ -0.0127176 -3.0499357 0.6861156 ] [ -1.1771119 3.1869496 -3.0551158 ] [ -1.1469041 4.8929768 4.0940785 ] [ 5.6531197 1.5705429 -0.8632462 ] [ 3.9405275 -0.0137191 6.1102123 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 -6.408706483200001e-16 ] [ -4.8065298624e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -1e-07 -4e-07 ] [ -3e-07 4e-07 3e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 -3e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.022162347867655e-31 "source-value" 2.5104363e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.964225037439492e-09 -1.634887395691498e-08 -2.118635691032287e-09 ] [ -8.43404710916778e-09 6.677490997676312e-09 -1.235668016252173e-08 ] [ -8.371275271123794e-09 1.157198740613536e-08 7.764464654714734e-09 ] [ 1.546799564862252e-08 1.634856217334458e-09 -7.832929026292419e-09 ] [ 7.30155176910854e-09 -3.535460664231149e-09 1.454378022513171e-08 ] ] "source-value" [ [ -3.7225765 -10.2041646 -1.3223484 ] [ -5.2641182 4.1677621 -7.7124332 ] [ -5.2249391 7.2226665 4.8461977 ] [ 9.6543636 1.020397 -4.8889298 ] [ 4.5572702 -2.206661 9.0775137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.564762010854486e-18 "source-value" 40.974022 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.235296e-10 1.194615e-11 1.060663e-10 ] [ 5.951279e-11 1.958954e-10 2.3753e-11 ] [ 7.849876000000001e-11 2.237774e-10 2.150251e-10 ] [ 2.634784e-10 1.158802e-10 6.457174e-11 ] [ 2.006718e-10 1.111823e-10 2.877883e-10 ] ] "source-value" [ [ 1.235296 0.1194615 1.060663 ] [ 0.5951279 1.958954 0.23753 ] [ 0.7849876 2.237774 2.150251 ] [ 2.634784 1.158802 0.6457174 ] [ 2.006718 1.111823 2.877883 ] ] } "instance-id" 1 }