{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1026597e-10 1.2965829e-10 1.0549664e-10 ] [ 2.2870003e-10 9.965468e-11 3.2403299e-10 ] [ 4.326431000000001e-10 3.3042748e-10 1.0051526e-10 ] [ 2.9948524e-10 2.825879e-10 4.5378914e-10 ] [ 4.2529626e-10 4.2539705e-10 3.1559253e-10 ] ] "source-value" [ [ 3.1026597 1.2965829 1.0549664 ] [ 2.2870003 0.9965468 3.2403299 ] [ 4.326431 3.3042748 1.0051526 ] [ 2.9948524 2.825879 4.5378914 ] [ 4.2529626 4.2539705 3.1559253 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.220375007808e-14 -3.748131986699521e-12 -2.85972505046592e-12 ] [ -2.71376676031104e-12 -2.5530684452448e-12 1.07538094788096e-12 ] [ 1.58327093667456e-12 6.20667201131712e-12 2.58847654856448e-12 ] [ 1.03949219157504e-12 3.05198624496192e-12 2.77849469579136e-12 ] [ 1.2320738213952e-13 -2.95729760667264e-12 -3.58262714177088e-12 ] ] "source-value" [ [ -2.01e-05 -0.0023394 -0.0017849 ] [ -0.0016938 -0.0015935 0.0006712 ] [ 0.0009882 0.0038739 0.0016156 ] [ 0.0006488 0.0019049 0.0017342 ] [ 7.69e-05 -0.0018458 -0.0022361 ] ] } "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" -1.735670777933366e-18 "source-value" -10.833205 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.172834962054355e-09 -1.601108930299899e-09 -1.324365154850309e-08 ] [ -3.89219153734109e-09 -1.045289587568574e-08 6.433071103507829e-09 ] [ 1.861291855173888e-08 -4.885371051297623e-09 -1.202179544828938e-08 ] [ -2.66434730200714e-09 -1.436543441524034e-09 2.086457655888971e-08 ] [ -3.883544750336294e-09 1.83759192988073e-08 -2.032200665605058e-09 ] ] "source-value" [ [ -5.1010824 -0.9993336 -8.2660372 ] [ -2.4293149 -6.5241845 4.0152072 ] [ 11.6172701 -3.0492088 -7.5034146 ] [ -1.6629548 -0.8966199 13.0226445 ] [ -2.423918 11.4693468 -1.2683999 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.607789686373311e-19 "source-value" -1.0035034 } "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 }