{ "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" [ [ 0.635409 0.2945373 0.4894103 ] [ 0.6913641 0.4672635 2.355287 ] [ 2.952385 0.4157679 2.192681 ] [ 2.385934 1.774442 0.4759126 ] [ 2.093707 2.943435 1.550224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.35409e-11 2.945373e-11 4.894103e-11 ] [ 6.913641e-11 4.672635e-11 2.355287e-10 ] [ 2.952385e-10 4.157679e-11 2.192681e-10 ] [ 2.385934000000001e-10 1.774442e-10 4.759126e-11 ] [ 2.093707e-10 2.943435e-10 1.550224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.4229957 -1.6219219 -3.97153 ] [ -2.0057353 -0.3229386 3.1346176 ] [ 3.2365258 -0.16832 3.528137 ] [ 0.5134348 -0.2389669 -6.6457088 ] [ 0.6787704 2.3521474 3.9544843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.882067094822473e-09 -2.598605370352885e-09 -6.363092567230019e-09 ] [ -3.21354223164898e-09 -5.174046791366724e-10 5.022211075245157e-09 ] [ 5.185486012098157e-09 -2.6967837103488e-10 5.652698662950858e-09 ] [ 8.226132396424631e-10 -3.828671834794146e-10 -1.064759935572818e-08 ] [ 1.087510074730833e-09 3.768555604003851e-09 6.335782344979846e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -9.3965997 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.505501247839141e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.362993 0.3003183 0.1829132 ] [ 0.6871836 -0.2443481 2.4386603 ] [ 2.6616058 0.9873244 2.6122508 ] [ 2.2929452 1.6067038 0.0603698 ] [ 2.7540714 3.2454474 1.7693208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.62993e-11 3.003183e-11 1.829132e-11 ] [ 6.871836e-11 -2.443481e-11 2.4386603e-10 ] [ 2.6616058e-10 9.873244e-11 2.6122508e-10 ] [ 2.2929452e-10 1.6067038e-10 6.03698e-12 ] [ 2.7540714e-10 3.2454474e-10 1.7693208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.39e-05 0.0001626 8.52e-05 ] [ 1.74e-05 -7.34e-05 1.5e-06 ] [ -2.15e-05 -8e-05 0.0001866 ] [ 6.5e-06 -4.12e-05 -0.0002277 ] [ -6.62e-05 3.19e-05 -4.55e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.023790869126e-13 2.605139206884e-13 1.365054492168e-13 ] [ 2.78778734316e-14 -1.175997649356e-13 2.403264951e-15 ] [ -3.4446797631e-14 -1.2817413072e-13 2.989661599044e-13 ] [ 1.0414148121e-14 -6.600967732079998e-14 -3.648156195618e-13 ] [ -1.060640931708e-13 5.11094346246e-14 -7.289903684699999e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.456761 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.476446131152247e-18 } }