{ "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" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6974784 0.3459232 0.368356 ] [ 0.3827892 -0.6490604 -0.4416112 ] [ -0.4058924 0.006539 -0.3718783 ] [ 0.2750442 0.4814162 -0.0489653 ] [ 0.4455374 -0.184818 0.4940989 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.117483585992991e-09 5.542300636323226e-10 5.901713713314049e-10 ] [ 6.132959069347353e-10 -1.039909398367096e-09 -7.075391401234329e-10 ] [ -6.503113138404019e-10 1.04766329234112e-11 -5.958147180428487e-10 ] [ 4.406693869266393e-10 7.71313780514377e-10 -7.845105889045824e-11 ] [ 7.138296059720179e-10 -2.961110787030144e-10 7.916337059429971e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -12.689101 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.03301809611699e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3356591 2.7295354 1.3012526 ] [ 2.3659487 4.0382518 3.3129537 ] [ 4.009416 5.4930523 2.3417854 ] [ 3.9791267 4.1843358 0.3300843 ] [ 4.4021545 3.1341927 2.4386602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3356591e-10 2.7295354e-10 1.3012526e-10 ] [ 2.3659487e-10 4.0382518e-10 3.3129537e-10 ] [ 4.009416e-10 5.493052300000001e-10 2.3417854e-10 ] [ 3.9791267e-10 4.1843358e-10 3.300843e-11 ] [ 4.4021545e-10 3.1341927e-10 2.4386602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 -2.3e-06 -1.6e-06 ] [ -4.2e-06 5e-07 4e-06 ] [ 1e-06 4.8e-06 5e-07 ] [ 1.2e-06 1.6e-06 -6.1e-06 ] [ 5.3e-06 -4.6e-06 3.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 -3.68500622784e-15 -2.56348259328e-15 ] [ -6.72914180736e-15 8.010883104e-16 6.4087064832e-15 ] [ 1.6021766208e-15 7.69044777984e-15 8.010883104e-16 ] [ 1.92261194496e-15 2.56348259328e-15 -9.77327738688e-15 ] [ 8.491536090240001e-15 -7.370012455680001e-15 4.96674752448e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.3401 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.137319633913408e-18 } }