{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.12844e-11 1.979721e-11 7.0647e-13 ] [ 5.65685e-11 -4.81935e-12 2.4666624e-10 ] [ 1.3917593e-10 2.2184953e-10 1.4964458e-10 ] [ 3.1160557e-10 7.604298e-11 2.070205e-11 ] [ 2.9689492e-10 5.142405e-11 2.666626e-10 ] ] "source-value" [ [ 0.712844 0.1979721 0.0070647 ] [ 0.565685 -0.0481935 2.4666624 ] [ 1.3917593 2.2184953 1.4964458 ] [ 3.1160557 0.7604298 0.2070205 ] [ 2.9689492 0.5142405 2.666626 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.885429750336e-14 1.1503628137344e-13 2.4625454661696e-13 ] [ 4.494105421344e-13 1.594165737696e-13 -3.3902057296128e-13 ] [ 1.137545400768e-14 -1.8921705891648e-13 -1.1792019929088e-13 ] [ -3.5344016254848e-13 -5.062878121728e-14 3.9205261910976e-13 ] [ -2.0620013109696e-13 -3.460701500928e-14 -1.8136639347456e-13 ] ] "source-value" [ [ 6.17e-05 7.18e-05 0.0001537 ] [ 0.0002805 9.95e-05 -0.0002116 ] [ 7.1e-06 -0.0001181 -7.36e-05 ] [ -0.0002206 -3.16e-05 0.0002447 ] [ -0.0001287 -2.16e-05 -0.0001132 ] ] } "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" -1.657414223284673e-18 "source-value" -10.344766 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.91853684793033e-09 -6.871193670478046e-09 -1.204201027093168e-08 ] [ -1.735616960820674e-08 -1.38272722605027e-08 1.446495025147043e-08 ] [ -3.549644092984443e-09 2.466409627787178e-08 5.943979132570752e-11 ] [ 1.559615247477902e-08 -4.920588816034752e-10 -1.197657962078548e-08 ] [ 1.322819807434249e-08 -3.473571465287563e-09 9.494199848921023e-09 ] ] "source-value" [ [ -4.942362 -4.2886618 -7.5160317 ] [ -10.8328691 -8.6303046 9.0283119 ] [ -2.2155136 15.3941182 0.0370994 ] [ 9.7343528 -0.307119 -7.4751931 ] [ 8.2563919 -2.1680328 5.9258135 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.472019829611292e-19 "source-value" -0.91876252 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] } "instance-id" 1 }