{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.856330000000001e-11 1.920887e-11 -2.8514e-12 ] [ 5.371226e-11 -6.95205e-12 2.4936226e-10 ] [ 1.3837844e-10 2.2277571e-10 1.5026814e-10 ] [ 3.1485988e-10 7.767803e-11 1.769995e-11 ] [ 3.0001544e-10 5.158385e-11 2.6990298e-10 ] ] "source-value" [ [ 0.685633 0.1920887 -0.028514 ] [ 0.5371226 -0.0695205 2.4936226 ] [ 1.3837844 2.2277571 1.5026814 ] [ 3.1485988 0.7767803 0.1769995 ] [ 3.0001544 0.5158385 2.6990298 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.7394802329472e-13 1.2609130005696e-13 2.91067426700736e-12 ] [ 2.2758918898464e-12 1.42721893380864e-12 -2.67211016817024e-12 ] [ 2.0700121940736e-13 -1.30881808153152e-12 -1.53296259078144e-12 ] [ -1.72938944449152e-12 9.502509537964802e-13 2.04982476865152e-12 ] [ -1.12729147039488e-12 -1.19458288846848e-12 -7.554262767072e-13 ] ] "source-value" [ [ 0.0002334 7.87e-05 0.0018167 ] [ 0.0014205 0.0008908 -0.0016678 ] [ 0.0001292 -0.0008169 -0.0009568 ] [ -0.0010794 0.0005931 0.0012794 ] [ -0.0007036 -0.0007456 -0.0004715 ] ] } "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" -1.656334997112902e-18 "source-value" -10.33803 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.533670913065496e-08 -1.086303546666771e-08 -2.481913185988946e-08 ] [ -3.916489362905598e-08 -4.396613326447176e-08 3.101260369824547e-08 ] [ -8.026826683988904e-09 6.768751394563001e-08 -1.103998706246365e-09 ] [ 3.251137968516294e-08 -9.819463011892477e-09 -2.2662997865918e-08 ] [ 3.001704959831925e-08 -3.038882202598059e-09 1.757352473380836e-08 ] ] "source-value" [ [ -9.572421 -6.7801735 -15.4908838 ] [ -24.4448041 -27.4415022 19.3565449 ] [ -5.0099512 42.2472236 -0.6890618 ] [ 20.2920073 -6.1288268 -14.1451308 ] [ 18.7351689 -1.8967211 10.9685315 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.04183855906748e-18 "source-value" 12.744154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }