{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.758123000000001e-11 -1.2523012e-10 -8.656005e-11 ] [ -2.47691e-12 -7.384720000000001e-11 4.577305e-10 ] [ -8.382221e-11 4.036427e-10 1.245731e-11 ] [ 4.4327641e-10 2.5578609e-10 -1.7910901e-10 ] [ 3.4635438e-10 3.3899338e-10 3.5585137e-10 ] ] "source-value" [ [ 0.5758123 -1.2523012 -0.8656005 ] [ -0.0247691 -0.738472 4.577305 ] [ -0.8382221 4.036427 0.1245731 ] [ 4.4327641 2.5578609 -1.7910901 ] [ 3.4635438 3.3899338 3.5585137 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 0.0 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -3e-07 -4e-07 -4e-07 ] [ -1e-07 0.0 5e-07 ] [ 0.0 0.0 0.0 ] [ 3e-07 3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 4.283997741686571e-31 "source-value" 2.6738611e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.407744156547492e-09 -4.641926882691208e-09 -3.776099581792205e-09 ] [ -1.752194025423677e-09 -2.992614706360259e-09 5.132294987306754e-09 ] [ -5.124339859949157e-09 4.347045154109334e-09 -1.932039152196787e-09 ] [ 5.009999083446806e-09 6.141958495426386e-10 -5.629103040849604e-09 ] [ 3.27427895847352e-09 2.673300585399495e-09 6.204946787531843e-09 ] ] "source-value" [ [ -0.8786448 -2.8972629 -2.356856 ] [ -1.0936335 -1.8678432 3.2033266 ] [ -3.1983614 2.7132122 -1.205884 ] [ 3.1269955 0.3833509 -3.5134098 ] [ 2.0436442 1.668543 3.8728232 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.08539228854497e-18 "source-value" 13.015995 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.137834e-10 6.178187000000001e-11 8.180482000000001e-11 ] [ 8.147489e-11 2.195668e-11 2.521416e-10 ] [ 6.602072e-11 2.742467e-10 5.700191999999999e-11 ] [ 2.747217e-10 2.135327e-10 2.533183e-12 ] [ 2.249122e-10 2.278269e-10 1.668886e-10 ] ] "source-value" [ [ 1.137834 0.6178187 0.8180482 ] [ 0.8147489 0.2195668 2.521416 ] [ 0.6602072 2.742467 0.5700192 ] [ 2.747217 2.135327 0.02533183 ] [ 2.249122 2.278269 1.668886 ] ] } "instance-id" 1 }