{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.098456e-11 1.8398634e-10 -2.934594e-11 ] [ 1.369426e-11 3.3614117e-10 1.4987266e-10 ] [ 1.843751e-10 2.197624e-11 1.944011e-11 ] [ 2.7814181e-10 7.412072e-11 2.2875878e-10 ] [ 1.7286179e-10 2.6844088e-10 3.0924296e-10 ] ] "source-value" [ [ 0.2098456 1.8398634 -0.2934594 ] [ 0.1369426 3.3614117 1.4987266 ] [ 1.843751 0.2197624 0.1944011 ] [ 2.7814181 0.7412072 2.2875878 ] [ 1.7286179 2.6844088 3.0924296 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9557740767552e-13 -6.698700451564801e-13 2.4144801675456e-13 ] [ -1.23335556269184e-12 9.5874248988672e-13 -1.50348254095872e-12 ] [ -7.1713425547008e-13 2.47552309679808e-12 2.03748800867136e-12 ] [ 1.07714334216384e-12 -1.2072400837728e-12 -4.018258964966401e-13 ] [ 4.7792928598464e-13 -1.55715545775552e-12 -3.7346737030848e-13 ] ] "source-value" [ [ 0.0002469 -0.0004181 0.0001507 ] [ -0.0007698 0.0005984 -0.0009384 ] [ -0.0004476 0.0015451 0.0012717 ] [ 0.0006723 -0.0007535 -0.0002508 ] [ 0.0002983 -0.0009719 -0.0002331 ] ] } "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" -1.735671418804015e-18 "source-value" -10.833209 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.906174032977414e-09 -2.758731190281377e-08 -7.490786371859019e-08 ] [ -3.459175043174299e-08 2.768106038386197e-08 5.07727755593331e-08 ] [ 1.141736214155027e-09 -5.195373161520635e-09 -3.419198076872149e-09 ] [ 1.968565414580123e-09 -2.400543634209571e-09 6.268072225956038e-10 ] [ 2.657527477003043e-08 7.502168314682013e-09 2.692747901353362e-08 ] ] "source-value" [ [ 3.062193 -17.2186459 -46.7538115 ] [ -21.5904726 17.2771591 31.6898742 ] [ 0.7126157 -3.2426969 -2.1340956 ] [ 1.2286819 -1.4983015 0.3912223 ] [ 16.586982 4.6824852 16.8068106 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.021662513246363e-18 "source-value" 6.3767159 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] } "instance-id" 1 }