{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.563951 0.9225225 1.195567 ] [ 1.348432 0.3073599 2.755625 ] [ 0.2422324 2.903648 2.041824 ] [ 2.040932 0.0344744 0.838059 ] [ 2.055265 2.344707 1.01543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.63951e-11 9.225225000000001e-11 1.195567e-10 ] [ 1.348432e-10 3.073599e-11 2.755625000000001e-10 ] [ 2.422324e-11 2.903648e-10 2.041824e-10 ] [ 2.040932e-10 3.447440000000001e-12 8.38059e-11 ] [ 2.055265e-10 2.344707e-10 1.01543e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -366.3627244 182.1301842 -56.2561682 ] [ 29.2605231 -38.9140794 202.9067884 ] [ -35.5389105 30.7153815 28.0723649 ] [ 319.7182286 -190.4318201 -150.6720936 ] [ 52.9228832 16.5003339 -24.0508916 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.869777917662737e-07 2.918047230672375e-07 -9.013231746583241e-08 ] [ 4.688052602319834e-08 -6.234722823463489e-08 3.250925125760927e-07 ] [ -5.693961153180364e-08 4.921146613825284e-08 4.497688673334653e-08 ] [ 5.122450711065099e-07 -3.051054100206115e-07 -2.414033057729093e-07 ] [ 8.47918061683691e-08 2.643644920997369e-08 -3.853377623091511e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 105.94668 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.697452937473789e-17 } "relaxed-configuration-positions" { "source-value" [ [ 0.0820034 0.986298 1.4069319 ] [ 1.2180574 -0.715331 3.0184255 ] [ 0.2152581 3.5244084 1.9755401 ] [ 2.6582654 0.1304765 1.0249428 ] [ 2.077228 2.5868599 0.4206646 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.20034e-12 9.86298e-11 1.4069319e-10 ] [ 1.2180574e-10 -7.15331e-11 3.018425500000001e-10 ] [ 2.152581e-11 3.5244084e-10 1.9755401e-10 ] [ 2.6582654e-10 1.304765e-11 1.0249428e-10 ] [ 2.077228e-10 2.5868599e-10 4.206646e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7.7e-06 -4.2e-06 8e-07 ] [ 4.2e-06 -3.03e-05 1.53e-05 ] [ -7.5e-06 2.47e-05 -1.1e-05 ] [ -7.9e-06 -3.9e-06 -6.3e-06 ] [ 3.5e-06 1.36e-05 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.233675998016e-14 -6.72914180736e-15 1.28174129664e-15 ] [ 6.72914180736e-15 -4.854595161024e-14 2.451330229824e-14 ] [ -1.2016324656e-14 3.957376253376001e-14 -1.76239428288e-14 ] [ -1.265719530432e-14 -6.24848882112e-15 -1.009371271104e-14 ] [ 5.6076181728e-15 2.178960204288e-14 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.367078 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.622294972241002e-18 } }