{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5161551e-10 2.1208116e-10 -9.381981000000001e-11 ] [ 2.2883853e-10 -1.0818088e-10 3.4659875e-10 ] [ 6.4808592e-10 2.1291306e-10 1.5430482e-10 ] [ 3.8707496e-10 3.1364076e-10 6.6207835e-10 ] [ 2.8077569e-10 6.372713100000001e-10 2.3026445e-10 ] ] "source-value" [ [ 1.5161551 2.1208116 -0.9381981 ] [ 2.2883853 -1.0818088 3.4659875 ] [ 6.4808592 2.1291306 1.5430482 ] [ 3.8707496 3.1364076 6.6207835 ] [ 2.8077569 6.3727131 2.3026445 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 3.2043532416e-16 0.0 8.010883104e-16 ] [ 0.0 8.010883104e-16 -1.6021766208e-16 ] ] "source-value" [ [ -1e-07 -1e-07 -4e-07 ] [ -1e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 2e-07 -0.0 5e-07 ] [ -0.0 5e-07 -1e-07 ] ] } "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" 3.854246066907049e-31 "source-value" 2.4056312e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.404206370182382e-09 -2.384527475619744e-10 -3.603136764911403e-09 ] [ -1.333138161329292e-09 -3.655028862394184e-09 1.234439274958149e-09 ] [ 4.556914269667925e-09 -6.806280202945037e-10 -1.413779235442721e-09 ] [ 2.819669032769299e-10 -6.723646341550656e-11 4.712052551207003e-09 ] [ -1.101536641433182e-09 4.641346253883831e-09 -9.295758258110286e-10 ] ] "source-value" [ [ -1.5005876 -0.1488305 -2.2489011 ] [ -0.8320794 -2.2812896 0.7704764 ] [ 2.8442022 -0.4248146 -0.8824116 ] [ 0.1759899 -0.0419657 2.9410319 ] [ -0.6875251 2.8969005 -0.5801956 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.364923679222278e-18 "source-value" 8.5191836 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }