{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1055734e-10 -2.827917e-11 1.388732e-10 ] [ 2.335199e-11 2.9667021e-10 1.012443e-10 ] [ 5.388155999999999e-11 2.5689904e-10 3.2779951e-10 ] [ 1.6944227e-10 5.618991e-11 3.5108748e-10 ] [ 1.2157954e-10 1.2115039e-10 -1.526967e-11 ] ] "source-value" [ [ 2.1055734 -0.2827917 1.388732 ] [ 0.2335199 2.9667021 1.012443 ] [ 0.5388156 2.5689904 3.2779951 ] [ 1.6944227 0.5618991 3.5108748 ] [ 1.2157954 1.2115039 -0.1526967 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.12136049264256e-12 1.39004843620608e-11 -4.396837278695232e-11 ] [ 2.157619211698944e-11 -1.75246078783104e-11 -5.213338528187328e-11 ] [ 3.792079691408064e-11 -7.227130344637056e-11 6.14258494648512e-11 ] [ -4.69581945790272e-11 7.663370994948481e-11 3.657833312351233e-11 ] [ -1.566015494468544e-11 -7.3828298686464e-13 -1.90242451953792e-12 ] ] "source-value" [ [ 0.0019482 0.008676 -0.0274429 ] [ 0.0134668 -0.010938 -0.0325391 ] [ 0.0236683 -0.0451082 0.038339 ] [ -0.029309 0.047831 0.0228304 ] [ -0.0097743 -0.0004608 -0.0011874 ] ] } "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" -1.992331782137747e-18 "source-value" -12.435157 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.19488089218784e-09 -5.639678848505843e-08 -5.949070529436331e-09 ] [ -5.011205522442268e-08 1.469484785653032e-08 -4.096458353953263e-08 ] [ -2.586276904260017e-08 8.350608266173808e-08 5.246437782844072e-08 ] [ 5.560787879980611e-08 -5.73906197644643e-08 4.049737521840607e-08 ] [ 2.956182635940459e-08 1.558647773125432e-08 -4.604809881766017e-08 ] ] "source-value" [ [ -5.7389933 -35.200107 -3.7131178 ] [ -31.277485 9.1718027 -25.5680822 ] [ -16.1422709 52.1203977 32.7456893 ] [ 34.7077083 -35.8204077 25.2764737 ] [ 18.4510409 9.7283143 -28.7409629 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.347743703116003e-18 "source-value" 27.136482 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.152391e-10 2.084818e-11 1.476287e-10 ] [ 2.004725e-11 1.985654e-10 1.37487e-10 ] [ 8.976264000000001e-11 2.29727e-10 2.845471e-10 ] [ 1.752289e-10 1.001076e-10 2.997864e-10 ] [ 1.785348e-10 1.533822e-10 3.428561e-11 ] ] "source-value" [ [ 1.152391 0.2084818 1.476287 ] [ 0.2004725 1.985654 1.37487 ] [ 0.8976264 2.29727 2.845471 ] [ 1.752289 1.001076 2.997864 ] [ 1.785348 1.533822 0.3428561 ] ] } "instance-id" 1 }