{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581663e-11 -1.031706e-11 1.9678275e-10 ] [ 1.264747e-11 4.6970859e-10 -7.136147000000001e-11 ] [ 1.9529023e-10 4.0706305e-10 5.123383e-10 ] [ 5.2144426e-10 1.8539975e-10 5.833712e-11 ] [ 4.504636200000001e-10 7.245793700000001e-10 1.4278173e-10 ] ] "source-value" [ [ 0.2581663 -0.1031706 1.9678275 ] [ 0.1264747 4.6970859 -0.7136147 ] [ 1.9529023 4.0706305 5.123383 ] [ 5.2144426 1.8539975 0.5833712 ] [ 4.5046362 7.2457937 1.4278173 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 -8.010883104e-16 4.8065298624e-16 ] [ -6.408706483200001e-16 3.2043532416e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ 0.0 -5e-07 3e-07 ] [ -4e-07 2e-07 -5e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 2e-07 2e-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" 4.581052983072223e-31 "source-value" 2.8592684e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.151397799662715e-09 -3.661732209157949e-09 3.176949612677837e-10 ] [ -3.523883976839896e-09 1.358222158939861e-09 -3.464190400737454e-09 ] [ -7.118727074473728e-10 4.27222478765927e-10 4.830424564304949e-09 ] [ 3.837204835715234e-09 -2.674755682206505e-09 -1.439435049889254e-09 ] [ 2.549949648234751e-09 4.551043413876329e-09 -2.444940749460249e-10 ] ] "source-value" [ [ -1.3427969 -2.2854735 0.1982896 ] [ -2.1994354 0.8477356 -2.1621776 ] [ -0.444316 0.2666513 3.0149139 ] [ 2.3949949 -1.6694512 -0.8984247 ] [ 1.5915534 2.8405379 -0.1526012 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.460389869847398e-18 "source-value" 9.1150367 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }