{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5830266e-10 2.0933537e-10 1.7868061e-10 ] [ 1.0901239e-10 4.2038212e-10 3.627161e-11 ] [ 2.1214526e-10 3.8606425e-10 3.6064475e-10 ] [ 4.0239733e-10 2.5932096e-10 1.0632828e-10 ] [ 3.2380456e-10 5.01331e-10 1.5695319e-10 ] ] "source-value" [ [ 1.5830266 2.0933537 1.7868061 ] [ 1.0901239 4.2038212 0.3627161 ] [ 2.1214526 3.8606425 3.6064475 ] [ 4.0239733 2.5932096 1.0632828 ] [ 3.2380456 5.01331 1.5695319 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.68228252758464e-12 -1.85067421468608e-12 -1.81318328175936e-12 ] [ 3.267158565135361e-12 -1.01401758330432e-12 9.761261062224e-12 ] [ -2.43066215141568e-12 7.353990689472e-13 -9.80083482475776e-12 ] [ -7.55971016758272e-12 4.17415075017024e-12 3.5055624463104e-12 ] [ 3.04109144394048e-12 -2.04469780346496e-12 -1.6526451843552e-12 ] ] "source-value" [ [ 0.0022983 -0.0011551 -0.0011317 ] [ 0.0020392 -0.0006329 0.0060925 ] [ -0.0015171 0.000459 -0.0061172 ] [ -0.0047184 0.0026053 0.002188 ] [ 0.0018981 -0.0012762 -0.0010315 ] ] } "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" -1.425571896242458e-18 "source-value" -8.89772 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.962675011101644e-09 -1.499033232395694e-08 1.527359138267854e-09 ] [ -2.709469129808705e-08 8.869858055709503e-09 -2.669004300725521e-08 ] [ -6.733571505281188e-09 3.920829322914256e-09 3.90627040804811e-08 ] [ 3.113335638558427e-08 -2.032970607601949e-08 -1.321602121158909e-08 ] [ 1.265758158910328e-08 2.252935118157034e-08 -6.839989999046668e-10 ] ] "source-value" [ [ -6.2182127 -9.3562296 0.9533026 ] [ -16.9111763 5.53613 -16.6586147 ] [ -4.2027648 2.4471892 24.3810224 ] [ 19.4319128 -12.6888046 -8.2487917 ] [ 7.9002411 14.0617151 -0.4269186 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.529654575580368e-19 "source-value" 5.9479426 } "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 }